PUBCHEM-ZINC00405895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7110 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.7350 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.7240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.6150 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.0290 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.7130 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.8960 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.0860 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.8170 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.1600 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.8980 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.3160 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.9480 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.1880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.1760 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 1.7490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 1.0020 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.3210 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.1720 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3080 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.6820 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.9150 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.8730 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.6450 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.9490 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -2.9050 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.7680 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 2.7990 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 1.4800 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -0.8880 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END