PUBCHEM-ZINC01427068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.9510 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.9190 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4150 1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8780 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1990 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.8240 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4500 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.2700 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3120 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5380 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.7160 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.6670 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.9350 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.0500 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.9650 5.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2420 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0960 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9520 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0240 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.3350 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.0290 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.1100 1.5900 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END