PUBCHEM-ZINC02776127 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5770 2.5260 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.0680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5360 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8010 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0730 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2650 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8470 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1730 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1870 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7590 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4030 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.9210 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8710 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5030 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3100 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.4710 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.0120 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.4460 -11.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.1510 -10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.7850 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.2240 -9.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.3530 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.2240 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.8390 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.6440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.8930 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.0950 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.1640 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2170 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6500 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2440 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7780 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1380 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.8920 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.2340 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.6880 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.5200 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.8620 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END