PUBCHEM-ZINC04796273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.5450 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7400 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1140 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7070 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9150 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5410 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.0990 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2630 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3280 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -6.6450 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.8660 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.6040 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.1890 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -8.1540 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8580 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.1780 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.0690 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7730 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2560 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0200 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.1240 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.2710 -5.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.1960 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.3140 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.2380 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.0440 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.9260 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.0000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8460 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8630 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2780 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.5430 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.8260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.3350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.3380 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.7480 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8310 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.4650 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.1120 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -11.7670 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.7750 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.1240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END