PUBCHEM-ZINC06910782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1930 -1.7920 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5820 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1270 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 0.5030 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0210 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3740 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 0.0900 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.9160 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.4420 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.6500 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.4090 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.5330 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.1030 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 4.5760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.5530 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.6470 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.1670 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3360 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0060 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7190 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.9930 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7840 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.5570 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.5690 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.7860 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.0260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.0080 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.9490 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.0270 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.3040 -7.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6560 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8110 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2720 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8680 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2380 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0500 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6380 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3590 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.3400 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.5670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.6200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.4990 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3940 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.0190 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.6070 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.5660 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.9810 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.9200 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.7020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.8010 -2.8310 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END