PUBCHEM-ZINC06081066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.4570 2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.7660 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.9590 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -7.1540 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -7.1980 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -6.0340 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -4.8100 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.4970 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -3.1890 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -2.7160 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.2110 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -0.7400 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.6930 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.0230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.9360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -8.0740 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -8.1500 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -6.0730 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -0.8960 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -0.7980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 0.2230 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 13 1 M END