ENAMINE-ZINC03422572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4410 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7220 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.1870 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 3.1560 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.8080 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.3330 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5330 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.0770 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.1540 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.8700 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.4140 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.2280 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.5100 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9790 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.5980 4.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3210 3.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.0270 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.0530 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.7870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 5.5030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.4840 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.7500 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1390 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.7270 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.9730 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.6930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.8880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.6430 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.8820 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.1440 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.5070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 4.8030 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.0750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 6.0420 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.7560 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7260 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5490 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END