ENAMINE-ZINC05457066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6350 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.4380 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 7.7850 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 8.0590 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 6.6300 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 9.4550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 10.4060 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 10.2180 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 8.8640 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0850 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9150 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.1390 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1380 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9280 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5080 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9110 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 6.0570 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 9.7820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 9.4490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 11.4360 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 10.1820 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 10.2480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 11.0140 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 8.8850 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 8.6520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6230 -1.2940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END