PUBCHEM-ZINC05553570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0800 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1090 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6050 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -4.3470 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8820 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6140 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.0760 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7400 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.0710 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.7310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.0700 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6750 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.1900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.7940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.1540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.9200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.3250 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.9670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -12.6310 -0.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8580 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8930 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8950 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5500 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8030 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1230 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.8200 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.1980 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.6230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.9270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.5050 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.1690 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5140 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.4570 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END