PUBCHEM-ZINC02529450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.3120 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8580 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.3220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.8320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0490 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.1580 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6350 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.9180 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3920 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.5780 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.2940 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.8280 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -11.5860 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.8490 6.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.6290 4.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -11.4770 4.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.8100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.6560 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.7090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.7810 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9920 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8350 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.9460 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.3900 2.3670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 11 1 M END