PUBCHEM-ZINC06268861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7620 1.5270 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0870 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6780 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9510 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9830 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7140 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2790 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0090 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0010 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2630 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0360 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7040 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9260 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3590 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5780 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.3610 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0750 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.6160 -8.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1380 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9750 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.3600 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.5130 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.7280 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.0940 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 7.2140 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.9300 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 7.6120 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.5080 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6930 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3260 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8530 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5360 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.3080 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.9190 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.0230 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.4770 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.3080 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.6990 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.5120 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.5070 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 8.2220 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.2550 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END