PUBCHEM-ZINC05889950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6850 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.4240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.8770 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.9280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.1820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.0840 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.6100 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.3890 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.2770 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.5640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 8.1010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 8.5700 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 9.0630 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 9.0860 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.6180 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 8.1300 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.6650 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.6880 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.5710 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 4.5930 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.7320 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.8500 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.8290 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 8.0710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 7.7400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.5510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 9.4280 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 9.4710 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.6370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 7.7680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.9920 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.6690 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.6810 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.7200 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.7490 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.7400 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 7.7040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END