PUBCHEM-ZINC00633544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.3960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0100 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5910 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1840 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3880 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7520 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5370 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9450 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9040 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8700 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5930 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1280 -5.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.2130 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.8140 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9850 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.0400 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.9280 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.7610 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.7060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8170 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0630 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -4.7360 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.7300 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.0750 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.6800 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.9050 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.5660 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.0250 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.9900 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9220 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2430 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2220 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5440 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.7740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.9510 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.7520 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.6740 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.2050 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.0090 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.6480 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.7290 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -7.3420 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.9560 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.3720 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END