PUBCHEM-ZINC05792663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1940 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6150 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4260 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6920 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5300 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6080 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8420 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0020 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9300 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5490 7.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9280 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2280 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7910 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.1570 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9700 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6880 -1.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7110 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4340 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2950 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9010 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8350 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.0540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6200 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END