PUBCHEM-ZINC03741415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3140 1.9050 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.4380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3840 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8500 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6180 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9500 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7540 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.1060 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.6680 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.8560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5040 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1180 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.9460 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.2820 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -11.5300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -12.6220 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.5040 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -11.2840 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.1570 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.8350 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.4660 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -11.1410 -6.6150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.5610 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.7290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.2600 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.4280 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4910 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.3570 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.0060 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9320 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2280 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3190 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7300 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2870 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.8750 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.6290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -13.5850 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -13.3770 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.2030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.1330 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.7790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.8560 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.2100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.8320 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.4780 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.0250 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.9770 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.0780 4.5830 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END