PUBCHEM-ZINC03200330 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.4160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5580 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8870 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6510 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4140 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2790 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4030 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0320 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5360 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8880 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6060 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7180 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.4490 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0680 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9580 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.2240 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7520 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4390 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.4730 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3440 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3550 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4710 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2350 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.5370 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6390 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4430 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.1340 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 12 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 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