PUBCHEM-ZINC06504945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4340 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7210 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -4.6790 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.7720 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -4.2820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2090 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.9300 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8050 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8290 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6410 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2130 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.2940 4.4780 O 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 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.7910 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8300 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9960 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9700 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.2160 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.2040 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END