PUBCHEM-ZINC03740804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6620 0.7560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6190 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0940 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4870 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7970 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3330 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.2350 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1370 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.0500 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.2990 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.5740 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.5590 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.3050 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.0560 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0370 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7160 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2650 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.7560 5.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.8220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.4630 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.2310 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.8720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.9350 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3840 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9340 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0990 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1520 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.5180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.7790 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.5430 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.0950 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.7300 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5550 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.2800 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.1380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.9640 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.6890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.9400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.6490 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.4100 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END