PUBCHEM-ZINC06021887 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.0680 0.4590 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.9540 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.0340 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.6610 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.3170 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.3310 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9090 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6380 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5080 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2530 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5550 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.6190 5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 2.5650 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.0050 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 5.0100 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.5700 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.5720 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.9370 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.3280 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.8990 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.6320 11.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.9190 9.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.5650 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.7340 8.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 0.8930 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7510 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.3090 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0970 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.1110 7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.3760 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.3140 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.2420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.1860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.4060 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.4620 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.8400 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.1760 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.5550 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.1230 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2500 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.1820 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0020 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.5820 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.8030 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.2880 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.9820 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.2680 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.3150 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.8700 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.4480 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.7000 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.1570 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.3610 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.8990 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.1100 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5910 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.8630 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2680 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.8090 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.0020 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0280 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.2030 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END