ENAMINE-ZINC05018027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0260 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3160 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1380 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7660 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.3170 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.2140 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.5580 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.0090 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1160 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5170 -7.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2680 3.1220 -8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.7010 -7.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9950 1.9100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0450 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3910 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1410 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0820 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.7330 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8660 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.0590 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.4680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END