PUBCHEM-ZINC06380683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -1.9080 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.7610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.9460 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.8340 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8440 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.8020 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.7930 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.8970 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9110 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -3.7530 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6270 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4690 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7140 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.6210 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.4150 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.5630 -0.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.6490 1.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.4920 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.0780 0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.9080 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.7710 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.5340 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.9360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7390 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.6510 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8040 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9910 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.8380 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 34 1 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 22 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END