PUBCHEM-ZINC03160013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.3780 1.4040 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0130 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4400 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3620 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0860 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2130 0.5200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1300 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.1140 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.5510 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.2000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.0950 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.5070 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.5790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.9380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.7310 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4000 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6950 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5780 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.2200 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9480 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.2540 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.0330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.9120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.9760 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.3500 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.7560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.8410 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6190 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.0340 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0280 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0820 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6840 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.8910 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5450 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.2670 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END