PUBCHEM-ZINC05161710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3760 1.4190 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0100 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3700 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.1650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.4820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.1900 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.4990 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.2230 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.5770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.3400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.6970 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 8.3370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.6230 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 10.0680 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7900 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0360 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9780 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4810 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.8890 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9810 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.4050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.6480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.8540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 8.2840 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 8.1340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1190 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3930 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4050 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9340 3.3620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 34 1 0 0 0 0 20 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END