PUBCHEM-ZINC06223629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2390 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.5930 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.9320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.4190 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.8080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 2.2530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.0770 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 4.4550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 5.0150 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.2010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.7510 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.3260 0.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.2050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.1800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 5.0930 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 6.0890 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.9190 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END