PUBCHEM-ZINC06382051 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5170 -1.9910 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.3870 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4500 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2960 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2120 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.5240 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.0320 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 3.3780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.3310 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.7260 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.0560 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 6.0550 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.7490 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 6.7540 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 8.0860 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 8.4450 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 7.4530 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.8340 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.4600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.5070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.9130 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 6.2680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 7.2130 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.9900 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 9.3180 6.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0010 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7130 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6460 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.5860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.1700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.4230 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3040 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6420 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.8100 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7330 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.5430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.0030 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.1930 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.3910 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.7370 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.0800 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6270 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7240 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.5140 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 9.4840 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.4590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 6.5670 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 8.2540 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.6380 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5830 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.7650 1.8860 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 55 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END