PUBCHEM-ZINC05643820 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5460 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4790 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.3820 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.8880 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8990 -1.1020 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.1020 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.2380 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.5820 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.3190 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -3.5680 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8640 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.2370 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.8480 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.7400 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.0330 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.5780 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5300 6.0980 C 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.3800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.7170 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.3350 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.9630 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.4220 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.8160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.1210 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.9390 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.9520 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.3400 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.5850 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8460 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.5170 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5680 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3520 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.1750 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.0200 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.7530 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.7560 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.0820 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.2980 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.0950 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.2500 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.3010 4.5480 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END