COMGENEX-ZINC04928042 MOE2007 3D Structure written by MMmdl. 57 58 0 0 0 0 0 0 0 0999 V2000 6.6340 -3.1700 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.9430 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.9710 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.7460 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7750 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5500 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.4320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.8040 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8670 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.3420 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.2250 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5200 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.7740 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.2350 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.5300 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.9110 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9050 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2540 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1730 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0530 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.9220 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3350 2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.2320 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.5910 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.8680 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.9050 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.5520 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.0120 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3650 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.7040 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.3500 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1850 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1680 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1660 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6710 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2550 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2750 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.1410 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.5260 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2580 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.8140 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7370 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.5460 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.2490 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.8760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.9270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.4880 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.5950 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.9500 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.3960 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.8620 -3.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7470 0.8750 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 56 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END