PUBCHEM-ZINC03678848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.9860 -1.6660 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7560 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5310 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.4580 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6160 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -4.1380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.6100 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5150 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7800 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.5520 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.7300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.1450 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.4010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.2010 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2460 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2760 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.2400 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9900 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -3.5690 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6310 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.9400 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.9420 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.6370 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3250 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1920 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3730 4.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3960 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9810 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8050 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.2020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.2380 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -9.3520 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -10.0800 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.7350 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.3980 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.1830 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.4200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.0170 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 M END