PUBCHEM-ZINC05332555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.9080 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.2010 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.6140 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.1240 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.3370 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.3300 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.9740 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.9050 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.1980 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.5600 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.6300 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 9.8710 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 10.1920 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 9.2830 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.6330 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.5460 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.6140 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.9700 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.6290 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.9080 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 10.0170 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 11.2250 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END