PUBCHEM-ZINC03627183 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4990 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8520 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5580 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2290 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.6270 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.6310 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2340 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2780 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.8440 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7440 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8400 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.5820 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.8700 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.1270 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.2670 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5700 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9670 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5810 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3240 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4830 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.0170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5380 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.1190 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8160 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.3330 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.6360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.0480 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.5270 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.7940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.3130 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.1200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 3.9730 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.7980 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END