ENAMINE-ZINC03341054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.0940 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.9920 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.5780 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.5930 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.5050 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.1090 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.6000 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.5200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9500 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1830 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2330 1.3300 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.4140 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9020 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.5090 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.5100 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.0240 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.5680 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.9100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.4610 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.1640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.0020 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.7990 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.0370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.5670 1.1270 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END