PUBCHEM-ZINC05159708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7270 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1080 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0040 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.0890 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5800 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3420 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4370 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7680 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8860 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0230 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3850 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2730 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2900 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6540 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9980 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6880 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6830 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5090 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8640 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.0330 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0880 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3050 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1790 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0070 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8020 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.4500 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END