ENAMINE-ZINC05635217 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8370 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.6250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.3310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.0460 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.0600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.3580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.6360 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -1.3750 2.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0950 -2.0080 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.7570 3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7490 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.3210 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.5950 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.6200 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.0840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END