ENAMINE-ZINC05017469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.0590 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.0460 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.1210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.2750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6300 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.7100 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8950 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.3760 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.2410 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6470 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.9090 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.6290 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.9560 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3300 4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0710 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9130 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1220 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.6700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.7880 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.5820 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.9090 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.5160 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END