COMGENEX-ZINC06676429 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 5.7470 -1.3260 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4180 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -0.7500 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.8690 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2850 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6150 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6150 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.0960 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.8020 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.8450 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.0070 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.1520 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.0460 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.3230 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.8860 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.2080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.3550 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.2460 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8770 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.0200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.5490 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.9410 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8040 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.1920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3000 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.4070 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.7880 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.6930 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9190 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2890 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.4410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.2440 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8550 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2850 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1650 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.6870 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7760 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.2320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.4830 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.2230 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.1120 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.9770 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.5020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.6010 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.2610 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.7230 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.1190 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.5630 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.9990 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.7330 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.9300 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.9170 -3.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3750 -4.0390 -3.6750 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