PUBCHEM-ZINC00664141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2290 0.0420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4300 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.5230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9340 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2020 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.3150 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.5170 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.5890 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.4140 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.2180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.5350 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.9150 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.5480 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.4600 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -8.4280 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -8.0490 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -6.7390 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -6.3680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -7.3000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -8.6060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -8.9840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -9.6180 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -10.8570 -0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -9.1970 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -9.7390 0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -6.8300 -0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.3250 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.0450 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.9120 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.9690 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.1930 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.4190 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5190 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5440 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.9060 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9320 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3280 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.1320 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.7960 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -9.3240 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -5.3500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -10.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.1750 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.9290 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -9.0290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.4230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.6040 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END