PUBCHEM-ZINC03743973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9240 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -2.2810 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0670 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1920 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.4110 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.5060 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3820 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1580 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0550 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9230 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.2770 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.1910 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3390 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9540 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.5460 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.7590 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7320 -0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7430 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.9000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.2900 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6790 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6750 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2740 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.4620 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.1340 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.7320 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7550 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.9540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4880 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.0540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1180 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.5150 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.3670 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END