PUBCHEM-ZINC02735592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4990 -2.1470 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7560 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7090 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7760 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.9860 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1750 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.8900 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.2710 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.9440 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2310 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8490 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.0740 -5.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.3040 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.9730 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.6100 -1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.6080 -3.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8980 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5570 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2680 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4710 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2780 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.8260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2940 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.0520 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END