PUBCHEM-ZINC03085999 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0320 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4320 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.1160 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.5170 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.5910 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.2840 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.6610 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.3640 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.6920 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.3060 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.6440 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9590 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4460 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9100 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.7400 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 6.1960 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 7.4440 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 6.2470 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.4410 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END