ENAMINE-ZINC05676858 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7570 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 8.4070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6800 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3010 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.5920 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.4700 0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1620 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7800 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7630 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 9.4840 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.1910 -1.4420 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END