ENAMINE-ZINC03593184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3300 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9580 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6590 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -6.5630 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3530 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9460 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.8150 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.8270 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.5720 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.7260 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.1340 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3880 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.2390 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.5770 8.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2390 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.8140 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.7600 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.6960 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.0340 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.3090 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.2540 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.6610 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END