ENAMINE-ZINC03263671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1990 -0.6960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.3490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.4010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.1840 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3260 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1110 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 -0.6020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6580 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3400 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.2900 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5000 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.7610 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.8130 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.6070 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.0920 4.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8600 -1.2760 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.1380 4.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3110 4.6170 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 4.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 5.6660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.8860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.9750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8460 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 8.4350 -0.5850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.1830 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0860 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4590 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9240 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.6510 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.5820 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.9280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.9160 -0.5880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END