PUBCHEM-ZINC01648106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0540 1.0500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3330 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8380 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2560 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0140 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.2290 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3140 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.0570 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8750 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.9100 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1140 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.3900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.5110 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.6260 1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.2780 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.6170 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.2980 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.0560 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.8690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.5540 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.2030 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6450 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2820 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.7240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6600 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.5540 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.2760 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.9980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.0190 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 0.1930 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.8400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.2790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.9350 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END