PUBCHEM-ZINC03947410 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.3810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1020 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7330 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8910 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3790 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0620 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1340 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.4510 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.6970 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.6260 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3100 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.9600 -1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.2390 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.7780 -1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2940 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9400 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8480 -1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6920 1.9050 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7810 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5930 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.8400 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.2740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.9450 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.0360 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9160 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END