ENAMINE-ZINC03593181 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 1.2580 -6.8290 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.7980 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.9620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.0060 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.8880 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.7240 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.6760 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.5610 1.0070 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 0.8690 -6.0180 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.7840 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.8070 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.0550 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.9160 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.7040 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.7650 2.8270 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