PUBCHEM-ZINC03728211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2230 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1640 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.1690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3770 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.7080 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5100 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9820 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8460 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.3610 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9630 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1520 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2160 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0870 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8920 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8290 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1640 -5.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.0230 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.3680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4120 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.0360 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.2330 -1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4160 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8390 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.2150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.2310 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5810 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5660 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.4630 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.2030 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.9210 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2730 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.9570 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4230 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2040 0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2350 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.8280 3.1150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 12 29 1 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 18 41 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 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END