COMGENEX-ZINC06688864 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 6.3250 5.2690 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.5460 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.7570 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 8.7020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.7320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.7190 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.0320 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.7480 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.5720 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.1660 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 5.2820 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.9320 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.7520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.2280 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.0220 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 3.3110 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5040 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.7900 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9100 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.9060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.5000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.3660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.6950 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.4430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.7240 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.7810 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 9.7600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.2720 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.0380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.8100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.4040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.0860 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.5620 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.3550 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.1890 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.5460 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1490 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.9560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2880 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4550 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2950 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.4390 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.8430 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.2510 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.4200 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 8.0480 -0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9330 8.4870 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END