COMGENEX-ZINC06705963 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 2.1860 4.9470 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.3990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.3880 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.6530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3030 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0760 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7000 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.2810 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 1.2040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.8520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.5200 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.2960 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.8650 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.1720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.6630 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.8590 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.5560 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.0710 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.6630 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 2.0800 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.1560 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.3990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.7120 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.2060 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.9560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.6600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6680 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7730 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4560 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.3980 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.9330 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.8240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.6770 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.2810 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.0520 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.2490 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.3120 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.9310 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.5150 1.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END