PUBCHEM-ZINC03742561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5580 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4240 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5650 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.1310 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.1140 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.5730 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.0710 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1020 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3810 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3260 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8430 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4320 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7130 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0630 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3640 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3080 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.0650 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4310 -1.8800 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 0.5290 -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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1250 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.5090 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.3320 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.4450 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1850 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4660 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3260 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1630 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8790 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4500 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3100 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6640 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5650 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3070 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.9300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END