PUBCHEM-ZINC06199517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.6050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9410 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.6050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8890 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2230 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.0020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6070 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9460 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5140 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.9240 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4050 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6820 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2010 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4320 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1460 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6390 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.4220 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.5680 -5.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.6850 -4.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.7400 -3.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0080 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4610 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5310 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0780 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5010 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6420 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0520 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.3230 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END