ENAMINE-ZINC03263241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3990 4.5670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.2440 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.5810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.9240 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.9080 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3530 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8490 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.7990 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.4360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.3860 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.1420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.2180 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.1520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.8480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.7250 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -1.6560 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -1.5380 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.5110 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.6420 -4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.3040 0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0500 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.3340 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.3420 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.9790 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2070 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.1910 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.9470 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.7820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.2180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.1440 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.0180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.0910 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.4950 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -1.6900 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.4720 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -1.4230 -6.4740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END