PUBCHEM-ZINC06392109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.8610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.2520 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9070 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2420 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7150 2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.0570 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.9980 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.3960 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.0450 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.2960 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.9780 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3160 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3280 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.6110 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.9560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.1240 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.7990 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.2370 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9240 -0.0360 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END