ENAMINE-ZINC05129105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0800 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1360 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.2130 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.6140 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.6820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3710 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.7410 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.4410 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 7.7590 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 6.3860 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 8.6660 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 9.9450 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 9.7730 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5760 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7580 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0660 0.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.6040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.0100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.8300 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 8.2720 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.8570 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 10.1740 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 10.7280 -2.1030 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 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 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