PUBCHEM-ZINC05749364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.6230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.3090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.7140 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 8.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 9.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 10.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 11.4860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 9.8870 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 8.3570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 7.9950 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.8320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.8610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 8.3700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 8.0160 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 9.9000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.8450 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9120 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 8.1780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 8.1690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 10.2330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 10.2240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 10.2610 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 10.2410 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 8.1860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 6.7420 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 8.2350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 6.7710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 10.2620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 10.2740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.7550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.2070 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END