ENAMINE-ZINC03240489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7390 1.4560 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0800 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1600 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.8470 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5960 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.5020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.5720 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9410 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.9030 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.0570 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.4680 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.7950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -6.2920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -5.4470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -5.9840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -7.3600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -8.2100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.6920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -8.4830 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -7.9660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -6.6630 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9970 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3160 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9090 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.1410 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3160 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.4660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.3760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.5120 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -4.3780 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -5.3340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -7.7610 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -9.2750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.6310 0.2170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END