PUBCHEM-ZINC06382806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.6830 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.4880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.5360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6620 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7190 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.6090 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.4040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.7140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.8100 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.9940 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.3130 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -5.2650 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -6.4880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -6.0430 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.0990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.8270 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.7920 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.3960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -5.5850 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.7530 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.9850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.1780 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.9160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.5230 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.7020 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.6440 -1.0260 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END