PUBCHEM-ZINC05514917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.5060 -2.7210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6560 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4870 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 -2.0030 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.1220 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.7100 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 0.1070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.9270 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.3330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.1520 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.0130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8080 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4320 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0410 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3670 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.7430 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4270 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.2500 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.6490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.4440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.2110 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.4100 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.3780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0100 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.0690 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END