PUBCHEM-ZINC05141653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.9520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.4620 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3410 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1610 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.8980 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8170 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9980 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2520 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.5800 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.1540 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.6650 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.3010 4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7600 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3230 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.7800 5.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4040 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.2380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.5330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3940 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9350 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5820 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.9140 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.2670 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.4410 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7260 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.7270 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5160 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2370 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2000 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7780 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.0320 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 35 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END