PUBCHEM-ZINC05160279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5640 1.4920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6830 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2720 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.3860 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4480 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.3960 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6030 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1320 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4880 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.1130 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0630 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7500 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2810 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.8040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1300 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3990 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.4990 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6210 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4420 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1740 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7540 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5940 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6000 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6350 0.4600 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END