ENAMINE-ZINC05848207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8830 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0320 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.6340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.0190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.9600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.3290 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.4360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1680 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.9630 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1240 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 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 3.3010 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.6620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.0760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.3790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.9260 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3570 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1600 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5190 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.5260 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.5370 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3810 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3670 1.2620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END