PUBCHEM-ZINC02874794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.7840 -1.4140 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.7870 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.5450 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.9320 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.5620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.8010 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6890 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0440 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8590 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1930 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.5380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 3.0260 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0370 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.7920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.5470 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.2480 -0.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.2820 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.4000 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 4.4930 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 4.7070 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 4.0700 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 4.2840 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 5.1300 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 5.7660 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 5.5610 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 5.3990 3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 5.8140 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 4.2680 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 6.6930 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 7.9500 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 9.0260 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 10.1410 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 10.0000 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 8.3050 3.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.5980 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4870 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0550 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.8640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.2900 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.9860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.0090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.5730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 5.2170 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 3.4080 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 3.7890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 6.4270 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.0620 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 6.5720 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 11.0900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 10.7860 3.6560 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 M END