PUBCHEM-ZINC06382390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4920 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6110 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6550 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8190 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.6270 -5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -3.6270 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7100 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.0750 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9970 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4770 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8450 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.4010 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.8380 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.2060 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.5390 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.4520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.0660 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.8080 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9240 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8590 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2120 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6280 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6950 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3400 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.1060 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8640 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7650 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3010 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7530 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.9130 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3630 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.4710 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.8610 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.4930 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5300 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5330 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.6180 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1230 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1680 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.6670 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9110 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END