PUBCHEM-ZINC02921482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6940 1.0510 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2530 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7450 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0130 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4900 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7560 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5100 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9480 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2520 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.5570 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2740 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6170 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.1710 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.4240 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.8700 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.7680 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 4.5590 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.0230 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.7860 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 8.1320 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 8.6610 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 7.8360 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.5610 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3220 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7730 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.4920 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8310 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5580 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2770 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1640 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.2100 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.3810 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.2680 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.3400 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.7520 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 9.7050 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 8.2410 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END