PUBCHEM-ZINC06188096 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8360 -0.4880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6560 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1850 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1390 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6000 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.3390 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.2610 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0790 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2140 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.1440 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.2540 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.3510 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5320 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.6100 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.4890 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.6600 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.8290 -9.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1390 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.7620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5370 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4650 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2020 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.2800 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2560 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.0400 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4900 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.1870 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2470 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9200 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0790 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.3910 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.2120 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.5140 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2080 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7620 0.2760 -1.7170 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END