ENAMINE-ZINC03389671 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.6720 1.0210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7770 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.1210 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 3.4970 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.8050 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.3720 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.9260 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.7680 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.9580 3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0120 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9800 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7640 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1930 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.5780 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.0890 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.3950 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 5.4180 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.0930 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6060 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 1.5110 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.0160 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.2050 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.5670 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 22 1 M END