PUBCHEM-ZINC02823852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3810 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6560 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.8030 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.1440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.2960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.7890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.0190 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.4750 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -2.7210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -1.5040 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.0360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 0.2870 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.5150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.0820 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.1460 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5600 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2680 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8760 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8610 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2530 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0310 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.2610 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.6080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.4230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -3.0840 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -0.9220 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 1.0850 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.4670 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.2650 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END