PUBCHEM-ZINC01657379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5370 1.1380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.3440 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1900 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5480 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.0650 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4430 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.4350 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.5980 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0460 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6120 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.4630 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7710 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.2970 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.6690 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.3680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.3520 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -10.3370 -1.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.0560 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.4840 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -10.9720 -1.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.3740 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4310 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7870 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2080 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.2780 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.0780 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.8660 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.3990 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.7720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.3260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.0090 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.3750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.5270 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.1630 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END