COMGENEX-ZINC06770628 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -4.9170 8.1520 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.4180 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 9.2850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.5070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 8.1730 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.8370 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 8.4580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.3450 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8920 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.7270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.1650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.7840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9500 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4940 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.8750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.7290 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6530 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3920 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.0470 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.7510 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.5780 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 6.8030 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.4870 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 7.3500 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.8430 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 8.7010 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 8.8610 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.4350 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.8420 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.7560 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 10.2050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 8.7320 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 10.3050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 9.7810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.4250 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 8.2380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 6.1710 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.7090 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.6690 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.4030 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.7960 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.3580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.2830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7910 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.2290 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9300 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.8640 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 7.5280 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.7230 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.6370 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.0810 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 8.2980 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.5320 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.6440 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.4890 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 8.0810 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.7770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 8.4010 -2.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5520 9.0300 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END