ENAMINE-ZINC03220351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8630 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.9480 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.4440 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.3610 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.7020 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.4680 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -1.3130 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.6520 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.6390 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.7610 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -4.0020 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -4.0970 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -2.9670 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.7350 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -1.6240 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -3.1080 10.7760 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.9080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.1880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.4880 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.6230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.3230 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.1200 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.8200 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.6210 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.9210 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -4.8840 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -5.0550 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -0.8590 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.6620 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END