PUBCHEM-ZINC01999702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3450 -2.0420 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0050 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5900 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.6570 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.4090 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.0780 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 5.4510 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.1620 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.5030 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.1260 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.4750 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.2750 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.0580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.6850 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5150 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2390 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1800 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5730 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4630 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7970 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.5250 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.9710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.2360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 6.0610 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.9960 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.8040 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.6330 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6390 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END