PUBCHEM-ZINC06467905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2630 0.6260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8790 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -1.2560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5930 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1500 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.9950 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.3770 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.6110 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1400 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -2.2140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5310 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 0.5510 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8970 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1220 -0.0760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.1220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.8660 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 0.1660 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1070 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8330 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -1.5060 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1350 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8780 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.1060 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.6700 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.2750 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.1570 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.2360 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5440 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.8120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1340 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1550 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6510 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3770 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7120 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.2080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6900 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.3950 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1930 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1460 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.4120 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6620 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3790 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2360 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9640 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.4900 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9580 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4030 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.4140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.0800 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.9150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END