PUBCHEM-ZINC04213681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.2890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2950 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9520 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.7330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.0510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.7130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2390 -2.0400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.7180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.6580 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.5300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.4620 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.5230 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.6460 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.4620 -1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5200 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.3560 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.2450 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.9330 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.5000 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2370 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2020 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9640 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.8030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.7110 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.2640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.1440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.4710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.6500 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -4.3800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.8670 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 M END