PUBCHEM-ZINC05807712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7410 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5180 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2040 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.2490 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5770 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7820 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.7870 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8460 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7680 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6310 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.5720 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6530 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.4310 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.7480 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.4060 3.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3450 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.1230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.6200 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.4240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1720 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.8130 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3500 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.2460 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.7280 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.2250 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.5280 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.0310 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.5700 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END