PUBCHEM-ZINC06506474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4480 1.3540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1310 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.8560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.2670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.1430 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2130 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6460 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0120 2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.2760 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.9800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.5010 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.2050 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.4060 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.8840 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.1770 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.6900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.1650 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -12.2070 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2150 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6960 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5660 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8720 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0890 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.0680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6430 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4710 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.5750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.8360 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.8110 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.3350 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -11.2570 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.8480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.7040 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -11.2370 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END