PUBCHEM-ZINC06242586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4800 2.0590 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8700 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0870 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4910 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.6770 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.7430 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.4670 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.6470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.5940 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.7390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 6.5440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 7.6710 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 8.5650 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.1820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.2290 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 4.9880 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.6290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.6880 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1940 4.3470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 2.2730 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 2.2760 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 3.6940 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.1400 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.4300 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.2360 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8420 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0890 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.6700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5490 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.8120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.1340 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.7300 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 5.7480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.0500 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.1560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.5170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.1010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.5220 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 2.1060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 3.6550 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 4.3540 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1780 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8000 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END