PUBCHEM-ZINC06117444 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.6100 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.4060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.6970 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.7710 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.5550 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.2630 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.1880 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.9900 -4.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 6.9040 -3.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8480 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.8660 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.1800 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2540 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.4890 -2.0690 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END