PUBCHEM-ZINC01117461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9040 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.7030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.3820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.7180 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.3590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.7870 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -9.4210 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -10.6270 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.1890 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.5630 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -11.2810 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.8170 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.7680 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -9.4300 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -8.7800 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8610 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8590 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6130 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1510 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6290 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.9990 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.2590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -7.8540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -11.1200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -12.1210 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -8.6850 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -9.3760 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -7.7890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END