PUBCHEM-ZINC05909328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.5950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2470 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5860 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2880 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.4090 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.5910 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.4750 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7940 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.0570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.0170 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.6020 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.7170 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1420 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.5940 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.1410 -4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.3920 -2.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2640 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.3250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.2500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0990 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3650 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.2740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.7030 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2950 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.1320 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3630 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2060 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.3570 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.3970 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.3800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9120 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END