PUBCHEM-ZINC00424834 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.6360 0.1260 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.2430 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3200 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.5740 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6760 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8380 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.1530 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2990 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1790 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -5.0100 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7890 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5660 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.2300 -2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.5770 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7190 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.4910 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.4080 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.5580 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.7890 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.8660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.4560 -0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.6440 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.6470 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0250 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1810 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5160 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4770 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7180 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.0090 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.9080 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.2630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7870 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2790 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.9120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END