PUBCHEM-ZINC05939273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1670 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1080 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.1220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7830 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.2470 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.0410 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.6520 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8480 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.4430 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0630 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2350 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3220 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2120 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.3790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3150 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.3180 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.1580 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0130 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0710 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.1980 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.3060 -3.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.5460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.7820 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.3670 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.1420 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.8950 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.0550 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.4410 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.9420 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9830 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.4310 -4.2580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END