PUBCHEM-ZINC02852519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4330 0.6520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0790 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0820 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8210 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2380 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7510 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8510 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4160 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.0160 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4080 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8540 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0580 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4040 -10.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3960 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2000 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.6340 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5660 -13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7920 -14.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0820 -14.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1540 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.9380 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.3530 -16.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7050 -0.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.5270 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3030 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9790 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1850 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.9300 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4900 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4890 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1040 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4740 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.9230 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.2740 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.0170 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.7790 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3530 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.2670 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0600 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1630 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5250 -15.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5880 -14.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1830 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7160 -8.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7100 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END