PUBCHEM-ZINC05933140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.7650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.5980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.3340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.9800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.7210 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.2240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.7470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.5630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4650 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.8790 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8590 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4470 -2.1540 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END