PUBCHEM-ZINC06931350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0270 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.4380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8520 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9380 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.1020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.8170 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -1.8810 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4660 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 0.3130 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5710 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9920 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4020 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 0.5160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3880 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -2.2640 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8080 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5960 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7640 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.2980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3970 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.4900 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6580 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.4470 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8150 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.3750 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.2550 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -3.2200 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8630 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.3140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5900 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0310 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.3100 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.4000 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0740 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.5690 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3000 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.0250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9770 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.3460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.1210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2580 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.1900 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8580 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7740 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9900 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.1040 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.1500 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.3800 3.6350 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END