PUBCHEM-ZINC02165140 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3990 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2090 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2550 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4960 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6810 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.9300 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.2210 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9440 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5860 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0280 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.8840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.3130 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5100 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.1080 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END