ENAMINE-ZINC03550105 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.5110 1.4020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.0000 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.0920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.4640 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5510 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 7.6700 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 7.9920 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 6.5970 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 9.4080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 10.3180 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 10.0860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 8.7100 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5710 0.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9490 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9120 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.8970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 9.4300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 11.3600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 10.0830 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 10.1290 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 10.8560 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 8.7140 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.4700 -0.1300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END