PUBCHEM-ZINC00580332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4180 1.4380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0450 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8230 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0830 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.9720 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7020 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5540 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.8750 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0190 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2690 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.0810 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.6480 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.4030 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.5970 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.6680 4.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7250 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8960 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9020 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.5820 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.3560 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3030 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.8270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.2750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.8470 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.4100 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END