ENAMINE-ZINC04836728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.4850 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.3270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 8.4400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.0210 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 9.8800 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 10.4610 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 11.9090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 12.7330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 12.1520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 10.7060 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 9.8060 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 8.5030 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 8.0840 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 10.4360 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 9.8700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 12.3280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 11.9330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 12.7020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 13.7660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 12.7440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 12.1750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 10.2860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 10.6840 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 10.5500 -1.4100 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 M END