ENAMINE-ZINC02661754 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.1650 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 7.5040 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 8.0790 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.3030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 7.9140 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 9.2990 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 10.0820 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 9.4880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 10.2120 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 9.6230 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 8.3110 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.8680 0.5470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 6.2290 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 9.7600 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 11.1550 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 10.2360 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.7880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3950 2.0460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END