PUBCHEM-ZINC01538192 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4080 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2250 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1880 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7230 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4920 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2550 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.0340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2810 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.5690 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8000 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8810 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6560 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3030 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.1800 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7520 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2640 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4410 5.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5270 5.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6980 5.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.8520 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.3840 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1590 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8710 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4430 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.3770 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4070 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.4730 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.6020 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.9050 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2520 0.8340 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 3 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END