PUBCHEM-ZINC06201527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.7780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2800 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6610 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4840 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9330 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5440 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0500 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3360 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9010 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.2580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.8030 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.0600 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.4420 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.9060 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.2550 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 7.6120 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 8.0110 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 9.3490 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 10.2940 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 9.8960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 8.5580 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 11.6110 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 12.5300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.9810 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5510 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2080 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3050 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.0450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.2350 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3560 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5740 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3310 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.6320 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.7560 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.9000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 7.2750 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 9.6590 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 10.6320 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.2480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 13.5440 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 12.2850 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 12.4600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.2280 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.3390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.1800 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.1200 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6340 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6890 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8710 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6650 4.0600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END