PUBCHEM-ZINC03755183 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9640 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4830 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2580 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.6930 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4910 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.7170 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.1590 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3690 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.1250 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3930 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.8910 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.7980 -9.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6060 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5720 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6470 -6.6270 O 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 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4260 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.9280 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.3460 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.9400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5860 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6250 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.6780 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9900 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END