PUBCHEM-ZINC04096706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -2.1810 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3960 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.0740 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 0.7630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.6480 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 0.0290 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.6440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.6230 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.6320 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1720 -0.4370 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.1130 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7010 -0.4120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.1850 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.4980 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.8950 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.6290 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.9850 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0530 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.4610 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.2170 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.7650 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.3790 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.4070 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 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 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END