PUBCHEM-ZINC03495607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.8230 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.5710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.1960 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.5720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.7340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.5160 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -7.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -6.3900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.5380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.7970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -8.9160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -8.7700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -9.9490 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.4000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.6620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.9030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -9.9020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END