PUBCHEM-ZINC02876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.6120 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0910 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4960 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4900 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.5140 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9520 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.7900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.9730 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.8010 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.4480 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.2680 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.4370 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.2360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.5860 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.9830 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.7450 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.4310 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.2860 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1100 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0790 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2270 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9270 -3.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0530 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2960 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1050 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4690 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.9440 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.0960 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.7750 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.0350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.2530 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.2750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.3500 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0920 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1600 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4240 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END