PUBCHEM-ZINC06424996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8940 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3760 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4350 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8670 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0240 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0750 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5480 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1800 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8310 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -1.6410 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3370 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4200 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0780 6.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.1520 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1430 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6670 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4910 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8300 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.1370 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.3580 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.6010 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.4030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9990 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9710 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2280 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8840 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7230 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2660 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.4790 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4740 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4620 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1730 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5990 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0540 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.9470 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1210 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.5550 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.8150 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6380 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END