PUBCHEM-ZINC05283593 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.7540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2480 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3600 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4240 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.8080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.5660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.9490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9500 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.4220 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.4360 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.9140 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.4880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.2270 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.6590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.5050 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9400 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.2790 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.1330 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.8380 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.2500 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.9630 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.2540 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.5210 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.1150 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.5400 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.1790 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.8080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.3810 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.3470 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.3070 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.3460 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.9980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.8950 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.8360 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.1880 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.8670 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -7.8270 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -8.6600 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -9.4800 0.8730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END