PUBCHEM-ZINC06160596 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.8060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.5770 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.0230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.4700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.4080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.7840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.2800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.4090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2580 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.4420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6780 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.0770 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.2000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.8030 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.6570 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.1370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -0.8050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.0910 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.5350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.2820 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.0280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.3570 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.8410 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.9710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -0.9700 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -0.3830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END