PUBCHEM-ZINC01851684 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1560 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1760 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1980 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.7070 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.8170 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.5770 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4920 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.5360 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9150 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.0160 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.7200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.8240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.6960 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.2970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.4610 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.2390 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.9840 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5090 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.4980 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.1060 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.9350 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.1750 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1780 2.7940 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END