PUBCHEM-ZINC00196175 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2450 0.8360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0360 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.9090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0120 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.4780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9660 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.1450 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.6040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.8860 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.7120 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.2590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.0470 -3.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2290 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.8250 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6840 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8960 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0680 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.3290 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6910 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8230 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6030 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3080 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.9470 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0250 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.4310 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4930 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.3040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.9250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.7420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.2450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.9340 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2090 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7480 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.5460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.0120 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8710 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3230 5.7180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END