COMGENEX-ZINC06677629 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 3.7470 -4.7120 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.7390 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8890 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.5450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1440 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.3200 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.2500 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.2380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.0340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.8580 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.1330 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6050 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8030 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5970 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.0330 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.7970 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.1450 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.4670 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.2500 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.5710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.0490 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7050 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1750 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.7550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.4320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.1620 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.0410 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5100 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.3870 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.0000 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.4880 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3320 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1300 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.7320 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.4740 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.3450 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.8590 0.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7240 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END