COMGENEX-ZINC04459778 MOE2007 3D Structure written by MMmdl. 60 61 0 0 1 0 0 0 0 0999 V2000 -0.3450 -4.6110 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3990 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8520 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.6490 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.5370 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.9410 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.3270 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.7100 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.4490 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -7.0030 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.3010 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -8.4680 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6270 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3310 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1920 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.1610 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.9780 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.2470 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.7690 -4.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0150 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -0.1750 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9230 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.8910 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.8000 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.7470 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.7990 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8900 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.6270 -6.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6700 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3270 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0030 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.3510 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7030 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.6050 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9290 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8200 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4530 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.6720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.9880 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.6160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -5.3120 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -9.0720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.3820 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -9.4470 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -7.6900 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -8.3680 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.1260 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.0170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.8340 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.0730 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.5570 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.1570 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7730 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.5480 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9520 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1380 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5550 -1.1040 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 59 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 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 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END