ENAMINE-ZINC04218467 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.3810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6630 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.3350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0230 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.0920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.1210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -1.9060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.7100 -0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.9230 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.3800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.0840 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.1520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.9820 -0.1200 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END