ENAMINE-ZINC05053204 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.9460 1.4850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0260 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5050 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8610 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7740 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1140 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5470 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2980 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3280 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2210 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.6360 -4.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2570 -2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4360 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.9240 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.4570 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.0910 -1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.6400 -4.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9850 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5250 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2460 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1190 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4370 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9820 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.4980 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END