PUBCHEM-ZINC05234295 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0150 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7030 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0440 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3710 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.0010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.1960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.1830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7990 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.3690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.1290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.5100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.7930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.5760 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.5780 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.1510 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -1.7880 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.3790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -2.3290 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -3.6830 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -4.0960 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -4.8600 -0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.1850 -0.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9230 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5630 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.6690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.5010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.9050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.2310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.7700 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.0240 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.3190 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -2.0070 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -5.1590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.9520 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END