ENAMINE-ZINC05417504 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.4590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6920 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1280 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7930 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1810 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8080 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0660 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6810 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0510 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7390 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1030 8.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5970 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9810 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5580 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7600 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.3950 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8170 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.4280 -2.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0650 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8730 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.5280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.7700 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7950 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3100 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6580 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5540 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8350 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8540 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2120 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5790 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.8860 7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 12 -1 M END