PUBCHEM-ZINC06385158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0160 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2240 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5710 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0730 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0620 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0460 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0040 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7200 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9840 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3200 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.3160 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.7470 -6.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9780 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.2310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2210 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4750 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2080 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2070 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4420 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.9660 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9470 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.6620 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.6650 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 35 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END