ENAMINE-ZINC05444460 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5560 1.3610 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0190 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0920 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4130 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0390 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.1570 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0330 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.9920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.6110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5770 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8090 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2510 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0170 -2.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 1.8810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.7110 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.1260 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.3130 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.3140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3210 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4290 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2140 1.0630 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END