PUBCHEM-ZINC05695317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4300 -1.2680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5870 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9970 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6210 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1600 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.8980 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.8500 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.5890 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.5690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.0840 0.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1990 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6410 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7390 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0170 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.4860 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2900 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8720 -2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5450 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6590 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1060 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.4430 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3330 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5760 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9000 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8520 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9270 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.5610 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.8340 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.7940 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.3290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.1800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.0590 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8220 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1500 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.3530 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7580 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6810 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.3980 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.1920 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7920 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END