PUBCHEM-ZINC02866481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3030 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.2570 -3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.5210 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6740 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.1370 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.3560 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.6910 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.7970 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1070 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.2170 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0020 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3360 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.4420 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.7560 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.0150 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.0440 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.6390 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.0480 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.4580 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.6910 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2840 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.6980 -5.3330 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END