PUBCHEM-ZINC02002650 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2070 0.6650 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0070 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3530 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.5230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.0190 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4390 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -2.4070 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.4750 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3640 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3970 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5400 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.6500 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.6140 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.1510 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1210 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1520 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6220 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3940 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8070 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.0810 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.7980 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.1550 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.0340 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0930 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.5660 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.0200 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.0840 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.3020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3970 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.1060 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END