PUBCHEM-ZINC05663015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.7690 2.3890 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.1860 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.5430 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 2.4420 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.3860 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8180 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.7850 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.5740 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.0840 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.8180 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2330 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.4650 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.2750 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.8590 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.6400 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.3780 -7.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.7270 -6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.5530 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.6560 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.8410 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.2720 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 4.5290 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.9520 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.1240 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.8700 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.4450 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.5400 -0.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.2340 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.6550 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.1340 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.9190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3410 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.6020 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.2640 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.5940 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3770 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5990 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.4530 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.4900 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.1950 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.1750 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.9290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.2260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.4680 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END