ENAMINE-ZINC03337216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.5490 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.9570 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 7.5660 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.1820 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.8440 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 8.6550 1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 8.1870 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 9.9450 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 8.5450 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 7.7300 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 7.8180 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 8.7050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 9.4970 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 9.0610 -2.3450 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.7310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.1360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 9.0360 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.4490 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 6.0870 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.5030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 6.4540 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.7890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 7.0520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 7.2140 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.1210 -0.2660 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 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 11 46 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 16 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END