PUBCHEM-ZINC00383767 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4480 0.8960 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5880 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4780 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.8400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4200 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0540 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8950 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0880 -3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8900 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7370 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0780 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.8820 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8740 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.0630 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.2590 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.2670 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5720 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6550 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2390 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4180 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1030 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1080 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.5320 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3570 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6970 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0470 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.0610 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.0570 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1880 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.7540 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.3830 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5230 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.0310 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END