PUBCHEM-ZINC00986578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0850 2.1030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.5480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2280 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2160 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1320 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5610 3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1430 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5890 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1600 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6020 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4710 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9000 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.4570 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0330 10.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2610 10.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9080 10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9580 11.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7530 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.4080 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.8530 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7710 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.9300 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.4590 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1590 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5180 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2690 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5790 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7880 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1940 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0930 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END