COMGENEX-ZINC06873435 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 2.8570 1.6600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8850 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.8570 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.9710 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1200 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.1470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.0450 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.1890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8310 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.5560 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.6730 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.9640 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 6.0100 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.7810 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.4750 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.4050 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.0700 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 5.9800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.6810 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.6100 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.3350 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.0450 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3610 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.0110 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.8250 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.1090 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.9880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.8000 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 8.6310 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 6.3640 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.5840 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.5110 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4760 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0480 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.1660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.2160 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.0350 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.1110 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.3940 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.9790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.7470 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4520 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.6140 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 4.3610 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.0630 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.5490 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.3840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.8170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.8330 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.0810 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.4730 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.8430 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.9040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.7930 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.3330 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.5840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.8230 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 9.1510 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 8.0590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 9.3910 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.6530 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 5.9910 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.5420 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9900 -1.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8470 3.0740 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 65 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END