ENAMINE-ZINC03228943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.8680 -5.1690 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.8650 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.7570 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.3430 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.0420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6190 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8010 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.2240 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.3390 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.2520 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.3100 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6760 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.2180 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.9990 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.1290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2280 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.7100 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4960 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6970 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.6490 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.5410 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0260 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.9280 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9600 8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.0180 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.6240 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9220 -3.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.0660 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.3280 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.3300 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6190 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.7380 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.9150 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.9130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.1120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.6920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.7060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1400 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0410 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3120 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8960 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5700 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END