ENAMINE-ZINC05442903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -6.7560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8890 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.4030 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.6570 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9080 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.6020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.6550 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.3040 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.3980 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.8740 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.8130 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.7240 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.3240 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.0890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.9690 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.1270 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END