COMGENEX-ZINC06688903 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1380 -1.1850 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8640 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2290 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.0710 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0850 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.6660 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.7070 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.9060 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3070 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.1630 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0340 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2240 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6910 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.0150 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3880 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3200 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.3840 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.1870 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.2170 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.4540 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.6630 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6350 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0930 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.1430 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7820 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 0.7080 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.3300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.7250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5720 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.3560 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.4240 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9940 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5000 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3100 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.1120 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.7410 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.7240 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.6110 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.8140 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.9650 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2660 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.2810 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0750 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7650 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.2380 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 3.0580 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.2560 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.6290 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.8250 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7430 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.4530 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.0350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4690 2.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 2.3590 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 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 49 1 0 0 0 0 22 50 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 27 1 0 0 0 0 25 31 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END