PUBCHEM-ZINC00640361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3580 0.8020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6220 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.9040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2930 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1500 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.0620 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.1180 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.2620 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.3510 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8160 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2100 -3.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3310 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.1960 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3980 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0720 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.4350 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.8760 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.5510 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.9160 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2270 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.2010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.7200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.6880 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.8910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.0980 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4250 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.6750 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.8320 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.0490 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.0860 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.2460 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.7740 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0970 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9620 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.3740 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.5760 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.4440 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END