COMGENEX-ZINC06676430 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 1.8710 -0.5560 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.2380 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.2080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5570 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7470 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.4710 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.8720 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.5420 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.8200 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.4260 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.7540 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4280 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6900 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4920 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6410 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6840 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2090 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.3450 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1930 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3030 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.5260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.5210 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.1450 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.7640 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.7580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.1290 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8860 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.7510 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.8030 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1070 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1790 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3500 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.5340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.0220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.4500 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.6280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.3410 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.8620 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3340 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.2210 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0630 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.1330 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.0920 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.7950 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.9980 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.9170 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.2480 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.4750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.4470 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.4020 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5560 3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 57 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END