COMGENEX-ZINC06670481 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 3.2710 -0.7790 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8970 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0900 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0490 -0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.0420 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.8840 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.3140 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.9010 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.0890 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.6090 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.0400 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 4.3750 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.4600 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.8520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 6.3110 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 5.1930 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 5.5110 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7110 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4730 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.8330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8680 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.7730 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3350 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.7820 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.2860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.5880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.1550 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 5.1000 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.6840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 6.6570 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 7.1260 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 4.6290 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 5.7760 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 6.3330 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.1780 1.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8540 4.5170 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 5.8360 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END