PUBCHEM-ZINC01093794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7560 1.2410 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2480 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3710 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9790 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8560 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7210 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.1160 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.2710 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9830 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.8270 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.1090 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1170 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.8440 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.5610 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.2190 -2.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.8420 -0.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.0410 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.6850 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7610 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.4980 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.1800 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.2390 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9730 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.0390 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.3660 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.6130 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.5540 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.6170 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5300 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9630 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6980 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2630 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.4340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.3230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -10.1170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.6320 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.7720 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.3340 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.2370 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.4490 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.8860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7200 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.8380 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.4200 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.7580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END