ENAMINE-ZINC02061251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.3540 -4.8230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.2130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.4280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.2240 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.0000 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.9830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.1880 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.4140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.4360 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.3820 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -9.0550 2.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.7660 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.9510 0.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.1390 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3970 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.2320 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.2530 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4730 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.6720 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.6510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.4340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.9110 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.3270 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8950 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.7550 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.0800 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.9240 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.8840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.2510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.7220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.2160 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.0650 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.9510 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.8790 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.2710 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.0250 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.6380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.4380 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.5000 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.0510 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.8860 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.0680 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.0060 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.4800 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.9280 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.7470 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2220 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.2840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.2820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END