PUBCHEM-ZINC05532698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4080 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0150 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4390 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0570 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0360 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.6990 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.1440 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.2380 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.5000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -8.7100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -7.6480 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.3520 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.1160 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.9470 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.1390 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -10.3260 -0.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9320 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5250 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7550 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1980 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5430 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.0850 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.3440 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -7.8200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END