PUBCHEM-ZINC02993445 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5180 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.2570 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4020 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1370 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8650 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.0040 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.4420 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.7270 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.5870 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7070 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.7170 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7330 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7380 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7210 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.2690 3.8960 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.2300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2230 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.4620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.7740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.5600 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.0690 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0820 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.4960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7530 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END