PUBCHEM-ZINC03703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4030 0.8280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1890 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.0320 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.3560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.7540 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.1530 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.8470 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 4.2120 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.8970 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 3.1470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.7960 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.7500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 2.7320 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.2990 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9050 3.6340 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 5.7320 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 6.2040 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 7.6310 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 8.1690 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 7.0350 -2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 10.0370 -3.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2030 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5940 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1000 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.6290 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4100 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.4620 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.4460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9590 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.1190 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.7550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.2420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.7540 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 3.4610 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.9450 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 2.6150 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 5.5620 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 8.2060 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5290 1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.1750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 4.0350 -2.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0290 4.0900 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 4.8040 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END