CHEMSTAR-ZINC01064983 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -7.5510 9.6620 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 8.9180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 7.5900 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 6.8900 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 7.4910 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 8.8150 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 9.5210 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 6.7280 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.9340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.9490 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 8.0480 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.1820 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.2010 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.0360 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.0330 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.5310 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.2620 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.5830 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.7540 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.1850 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 9.1260 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 9.5960 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 9.0020 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 9.5170 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 10.6380 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 11.2490 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 10.7310 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 11.2100 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 9.5120 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 10.7350 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 9.3170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 7.0880 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 5.8560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 9.3370 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 10.5490 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.8440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.4170 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.9900 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.9960 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.5380 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.5940 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 9.6530 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 8.1260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 9.0300 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 12.1350 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 11.2330 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 11.7010 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 10.4230 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 11.9440 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.8260 -2.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9200 5.3750 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END