PUBCHEM-ZINC02767158 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.7340 2.9930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6910 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4470 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.6230 -3.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1380 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2200 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2760 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.3310 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4030 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0020 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.2940 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.7980 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2150 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.6000 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.7100 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.6030 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.3770 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.7180 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.7960 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.3910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.9650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.8870 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7310 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3970 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5790 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8290 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.8700 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.1280 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.9300 -8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9950 -8.1950 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END