ENAMINE-ZINC05575456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.8080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 5.2050 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.3740 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 6.1510 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 6.3390 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.4100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 6.8620 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 5.2960 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 4.7520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.2650 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.5630 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.0510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 8.1070 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 7.8960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.2890 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 7.0780 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.2560 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.7380 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END