COMGENEX-ZINC05331214 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -3.6900 3.6070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.9980 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.2360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.2990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 6.5030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 8.3260 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 8.0550 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 9.3090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 9.8920 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 10.1560 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 8.9020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.6740 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.2800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.5890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0110 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.7870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 6.0830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.2870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.2930 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 9.0130 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 7.2520 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 7.7170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 10.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 9.0690 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 10.8250 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 9.1970 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 10.9570 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 10.5100 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 9.1480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 8.1550 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.0490 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3750 6.3220 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.1970 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END