PUBCHEM-ZINC01976796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7430 2.0360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.0060 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3780 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2860 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2670 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6360 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5460 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1720 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0880 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5130 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2940 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.5740 -5.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.6580 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8440 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.4990 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3080 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7900 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.5570 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.3760 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1140 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.2860 -9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.3230 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.9380 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0620 3.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.3220 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.6380 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3090 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5650 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9100 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3500 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.4260 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.4200 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.7490 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.3330 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.1920 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END