PUBCHEM-ZINC05590982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4200 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5390 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.9920 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1100 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3990 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1860 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0940 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.4880 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.1310 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3980 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.0160 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.3610 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0910 -12.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.7020 -13.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7210 -12.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.3260 -13.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.2150 -12.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6400 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1210 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.3200 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.4800 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.8730 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0780 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.0610 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.2090 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2840 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.2960 -14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.4930 -12.6110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END