COMGENEX-ZINC06773684 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 -0.8620 -0.5950 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1150 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6090 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.1750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.6870 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 4.0780 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.0740 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.6220 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.3400 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.2200 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 5.0530 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.7920 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.8020 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.3160 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.4050 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.0600 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.7410 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.8830 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.7080 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.2880 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8430 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.0840 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.6400 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.1720 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.6460 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.2780 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.1810 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0450 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.6890 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5320 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.9000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0560 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.2290 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.9440 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.3010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.8130 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.2350 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.3630 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.1180 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.3570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.6970 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.0860 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.7680 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.2630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.0220 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.1680 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.4500 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.9420 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.4270 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.3090 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.3840 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3330 3.8440 1.1170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 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