PUBCHEM-ZINC02952824 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0560 0.0930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0560 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.7600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.9190 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.4690 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.6140 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3060 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7410 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.5200 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9640 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7590 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.9600 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.2540 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.8900 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.0970 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2470 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.9770 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.4550 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.1750 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.4210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 5.9440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.2220 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 7.5040 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 6.1300 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 5.5300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.8290 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.0230 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.1790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0240 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.1600 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.4380 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.3370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.1980 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.4850 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.7680 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.6270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 4.5830 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 6.1990 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 5.3520 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END