PUBCHEM-ZINC03126811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3390 2.8490 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5190 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.7780 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.1090 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.4060 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.1420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.0930 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3810 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.9660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.6770 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.7220 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.0620 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.3580 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3120 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.6020 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.1660 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.5770 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5930 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.9490 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.0140 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.3690 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.6550 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.5880 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.2370 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 4.2000 -8.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.8000 -7.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -4.2020 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.7550 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -5.1810 -1.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.7280 -1.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.6590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.3420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4950 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.1240 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.8260 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.1370 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.3490 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.8120 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.0610 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.4140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.2750 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.6250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.4230 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.8920 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.9890 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.9300 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.9650 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END