PUBCHEM-ZINC05499079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.0880 -0.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2020 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -2.6160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2760 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -3.0600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.5060 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9220 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4690 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9180 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6790 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5000 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3150 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.9550 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.6170 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.5980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.9740 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.3650 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.7670 3.0280 N 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 2.0900 -0.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0620 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9210 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.1160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.3220 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.4930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END