PUBCHEM-ZINC05571376 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7250 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -1.6440 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.0680 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1340 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4320 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3550 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.7090 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.2760 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.4890 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6100 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1490 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6890 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4900 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0880 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.3250 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.3340 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9320 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END