ENAMINE-ZINC05266616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.2620 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.3840 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.1280 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.5040 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.1090 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.3560 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.0090 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.2120 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.3650 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.4730 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.5980 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 6.6890 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 6.1970 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.3550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.4820 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.3950 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.8270 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.5080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.2550 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.0010 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 7.5610 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 6.9690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 6.8370 1.2170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END