PUBCHEM-ZINC05889226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4430 0.0660 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4740 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.5460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0860 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.0880 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5460 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0010 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.7770 4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4240 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.1680 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.9020 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.7460 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5090 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6070 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.8620 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.9530 8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.8960 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.7050 8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0560 10.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.9660 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4560 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7180 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.5450 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.5070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5470 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.0180 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.8730 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5900 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.9250 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.2980 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1490 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.5580 6.7620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END