PUBCHEM-ZINC03692271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.0510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5250 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2000 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0730 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8280 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.1100 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4630 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9740 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9050 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7870 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0140 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9070 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9720 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1580 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.3260 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.2250 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.1600 -8.4380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.4380 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.2610 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.5050 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.1700 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.1910 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3330 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3000 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6990 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3010 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1650 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7760 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.3660 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.5310 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.2060 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5280 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.6960 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6470 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.2170 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.0470 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.0980 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.7970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.3180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.6410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END