PUBCHEM-ZINC03129997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5080 1.6400 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.2590 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4140 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2980 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6790 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.7530 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7740 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.4140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.4950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7060 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6530 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.8870 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.7170 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.0530 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.2500 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -6.5660 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.6820 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.4810 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.1720 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.3710 3.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.9910 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.2290 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -8.3480 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -9.6060 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -9.7510 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.6310 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -7.3730 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -11.0250 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.1640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.2960 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2270 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.2340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.2240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.2510 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.6600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.5710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.9380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -7.5010 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.2390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -8.2350 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -10.4770 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.7430 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -6.5010 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -11.8080 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -11.1260 7.6820 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END