PUBCHEM-ZINC00195528 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7660 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4150 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2860 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0310 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.6890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.3610 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.5580 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.7550 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.7720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.5950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.3720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.0800 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -12.2900 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.3900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6600 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.5520 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.6860 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.6160 -0.1700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END