PUBCHEM-ZINC03701729 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -1.9600 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.1210 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.6230 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.5980 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.9320 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.2830 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.3110 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.9660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.8380 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.8910 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -9.2440 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -9.3800 -1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -10.0940 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.5830 -1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.6980 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.8590 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.3200 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.3220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.5920 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.8540 1.8080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END