PUBCHEM-ZINC00977864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6070 -0.4460 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2070 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2270 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4830 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.2790 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2960 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5010 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.1170 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.4280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.1360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5610 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.0670 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.5340 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.1380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.1490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.8100 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 1.4670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 0.4600 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.2090 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 2.3010 0.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.2740 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.8780 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4350 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7850 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8210 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8590 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8880 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9630 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.1680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.4700 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.4180 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.5960 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 0.1940 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.9970 -1.7840 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 3 0 0 0 0 M END