PUBCHEM-ZINC01116570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8650 2.6700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3820 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.3740 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.6170 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.9400 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1060 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.1960 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4030 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.3740 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0200 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.1370 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.6400 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.0310 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9090 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.2490 3.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.4270 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9100 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.9560 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 5.1740 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.0280 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 7.2170 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.5450 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.7130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 5.5260 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 9.0890 2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 9.4430 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 9.9610 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 8.7260 3.2330 N 0 5 0 0 0 0 0 0 0 0 0 0 9.9610 8.0980 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.4620 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1570 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.9570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2030 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.6460 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.6140 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.5110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.4400 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.4260 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7960 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.8740 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.9790 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.8860 -0.4430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END