PUBCHEM-ZINC05826037 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7670 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1960 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.1960 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4490 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7820 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6060 -5.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.5130 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.4120 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.7010 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.0010 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.9420 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.6690 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2980 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.9680 -6.8790 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.1080 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.6460 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.4880 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 7 1 M END