PUBCHEM-ZINC06351522 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2630 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.5850 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.5640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.2260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -11.5360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -12.1430 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -12.4430 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -12.1310 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.5270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -12.4230 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -12.0740 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -13.0400 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -13.3310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.8710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.8610 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.3030 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -12.3840 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.2880 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -12.3600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -12.5970 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.9980 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -13.8050 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -12.4050 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -14.0040 1.7180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END