PUBCHEM-ZINC01100824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.8310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4490 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2940 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.2990 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.4480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.8110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6510 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2280 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.6220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0680 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.7720 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.0300 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.6590 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.5110 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.1490 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.4550 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.1480 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.8120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.6180 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.3070 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3190 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.3500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.0170 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.4580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.6230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.9160 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.2690 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -0.5770 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 1.0460 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -0.4730 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 0.1380 1.7080 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END