PUBCHEM-ZINC06380680 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4090 1.7190 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8550 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5430 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9600 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.7200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.9390 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.7340 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.7110 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.5920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5500 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.7760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.8200 -0.1750 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 -3.9690 -4.4990 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.9690 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.5570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -6.9360 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -6.7870 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7470 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7430 2.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9530 2.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3940 1.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.8370 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0760 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9990 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.7890 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5270 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.2310 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.8500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.8490 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.4070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.1340 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -6.8870 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.1600 -0.1100 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