PUBCHEM-ZINC02818925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4870 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2890 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2890 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3400 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2870 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7910 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2730 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.2660 1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.3210 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.4200 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.9990 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.1960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.7720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.9500 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.8700 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.8180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.0940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.1730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.9940 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.6460 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4380 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1450 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.4720 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.6830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.7070 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4630 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4450 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.2350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.1590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.8420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.6010 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3360 -3.2850 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END