CHEMSTAR-ZINC04015318 MOE2007 3D Structure written by MMmdl. 68 72 0 0 0 0 0 0 0 0999 V2000 9.6410 -0.2120 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.2450 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.2130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.1460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.8920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.8570 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.1350 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.0140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.5290 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.6580 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8660 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.6510 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.5900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.2530 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.1080 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.3070 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.6550 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.8000 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6960 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7370 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7240 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.4340 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.3890 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.2290 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0840 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.7390 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9890 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.8930 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.2310 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.2340 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.0710 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.0200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.7320 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.6650 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.1230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.9780 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.8170 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2970 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.1340 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5010 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6560 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9070 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0140 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7360 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.6740 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7450 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.4750 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.2020 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.3570 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.0830 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.9550 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.7120 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.1700 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.1120 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.1470 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.7040 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5400 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.3960 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.8170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.7900 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.8070 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.3760 4.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0710 -0.4730 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.9550 -1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8950 -1.4290 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 65 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 67 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END