PUBCHEM-ZINC06763596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6160 1.0410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4490 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.5720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1300 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.0350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3800 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1000 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.4710 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0490 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.2020 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.8420 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0630 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3290 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.4720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.6380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.8040 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.9640 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.9640 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.8140 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4870 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.5340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.1410 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2540 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.8690 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.3700 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2480 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.3560 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0880 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.2780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.7310 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0260 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.0890 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.8680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.5970 -0.8620 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END