PUBCHEM-ZINC05569661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.0950 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2120 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6940 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.2000 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 9.8740 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 11.2550 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 11.9660 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 11.2930 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 9.9100 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 9.0640 3.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 13.7020 4.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.8460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 7.3150 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.3400 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 9.3190 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 11.7810 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 11.8470 4.1460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END