ENAMINE-ZINC03456202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.7680 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 6.0250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.5800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.8010 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 7.5830 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 6.1580 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9010 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8500 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.3700 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.5440 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.2010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.6890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -6.2530 -0.5840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.0150 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.9920 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.9000 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.8170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 8.7260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 7.9080 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 8.1190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.4250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.9330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.8600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -7.1170 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.2040 -1.3350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END