PUBCHEM-ZINC02735797 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.1460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0070 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3320 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9080 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.1530 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.7560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.2810 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.8940 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.9880 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.4570 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.8410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6410 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4640 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.5310 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.7560 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.7080 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -3.6490 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.0170 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.1260 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.9810 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.7320 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -0.7680 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 0.3780 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 1.5600 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 1.5960 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.4510 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 3.0000 -5.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7890 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.9280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.9550 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.1160 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2080 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.3020 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.5270 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.4280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.2620 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.8080 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.6150 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.7100 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -1.6910 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 0.3500 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 2.5190 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.4790 -5.9240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END