ENAMINE-ZINC06887299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3210 1.1970 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0440 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4220 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.3870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.8120 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.6920 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.3800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.0230 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.9150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 4.5140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 5.4740 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 6.8340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.2370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 6.2910 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.6780 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 7.8460 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 5.0570 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 3.8800 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.3810 -1.7840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5580 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3230 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.7890 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.6180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.2750 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 6.2790 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.4040 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.4670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 7.5690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 8.2880 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 5.9840 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 5.6640 -0.6860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END