ENAMINE-ZINC04863234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4740 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.9900 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.4660 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.6460 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4360 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 2.4660 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.5860 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.1310 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.5510 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.1620 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.5860 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.5510 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 8.0980 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 7.6820 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.7220 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 9.4210 1.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.5560 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.7540 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.8500 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.7450 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.5540 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.4660 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.3600 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5550 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0080 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9930 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1470 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.0330 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.5540 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3410 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.3510 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.2140 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.1600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.8800 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 8.1120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.4020 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.8340 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.0060 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.8120 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.4720 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END