PUBCHEM-ZINC02585298 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7090 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8760 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.2690 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.9420 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.1980 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8230 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2070 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.9560 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.3800 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.9640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.1590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.6950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -12.0370 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.8430 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.3110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8650 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6390 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1270 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.0200 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.6920 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2420 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.6560 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.7660 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.8920 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -11.8470 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.4560 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -12.1100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.1630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END