PUBCHEM-ZINC03704601 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0870 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.4650 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.1530 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.4620 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0850 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.3970 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2380 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4040 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1730 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3150 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6050 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9500 2.7010 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 0.0250 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5710 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0050 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.2300 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.0000 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5450 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6790 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0000 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4430 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6090 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END