PUBCHEM-ZINC05733093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5590 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8260 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -1.8510 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8350 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.2020 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4750 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7530 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3090 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3240 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.8800 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3220 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.6920 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2950 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2940 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3460 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.0970 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.0580 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.0860 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.3450 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.5030 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.3210 -8.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2060 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6360 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.1420 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3320 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4370 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0040 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.2950 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.0440 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.4390 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.4860 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4850 1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END