PUBCHEM-ZINC06257201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1330 1.0680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1710 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6560 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0440 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 0.8000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5420 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.9020 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.4710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.6910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.3430 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.2330 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.6280 -3.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1080 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.0040 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.2710 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4180 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.0300 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8860 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3010 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6260 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6110 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4850 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.5420 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.5240 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.1380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.2880 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7780 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.1990 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8230 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4230 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6070 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.1770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8790 -3.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.6910 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5660 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8260 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 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 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END