PUBCHEM-ZINC02840862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.9260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.2720 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.3020 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.9820 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7110 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.2980 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.9930 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.7440 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.5280 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -3.7460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0280 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.7390 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.2800 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1110 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4020 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8580 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4840 -6.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.5660 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.4250 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.0230 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5410 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.7080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0900 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2720 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.0510 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.8640 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.9340 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.8410 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.3320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.0740 -0.8340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 3 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END