ENAMINE-ZINC03435854 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1280 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.9660 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6740 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.7540 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.1270 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.4230 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.3350 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 1.7710 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.6740 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.2910 8.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.1540 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 1.9540 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.9310 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.8260 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 2.1720 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.3840 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.5260 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.5560 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.9340 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 1.1870 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 2.2990 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 0.9100 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 3.8000 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 2.9520 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 1.2890 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 2.8830 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END