PUBCHEM-ZINC05330461 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.4700 2.2020 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7270 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 0.0920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0930 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 1.1200 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5820 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2680 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.5440 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2740 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.7230 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.4650 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7300 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.2840 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5850 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.1110 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8010 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.3980 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6510 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1370 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7990 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.3920 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.3240 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3400 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6200 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7600 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.6620 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.4230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7170 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6180 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.7210 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.6540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2800 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6480 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2020 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5020 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2890 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.8190 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3320 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.9270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6870 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.6660 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.4550 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.6330 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.9090 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0070 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1760 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.7280 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.5530 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.3460 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6850 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5090 -0.9650 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 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END