PUBCHEM-ZINC03224464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3220 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4230 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2060 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.5890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3350 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5560 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.1580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.5010 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.1790 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.5180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2520 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.3900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1750 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.0350 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.2140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 4.1020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 5.3080 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.5560 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 4.4190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 3.5670 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 3.1710 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 2.3900 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 2.0030 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 2.3990 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 3.1860 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 1.0210 0.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3240 0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3280 -0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5110 1.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2790 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.9970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.2160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.0480 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.5880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.5810 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 2.5910 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 5.0440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 5.0520 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 3.4720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 2.0800 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 2.0980 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 3.4990 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2290 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.7420 0.7050 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 48 49 1 0 0 0 0 M END