ENAMINE-ZINC03502219 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 6.1540 0.8740 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.1250 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9660 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.3770 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.6900 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.5180 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 3.1160 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 4.4560 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.8080 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 3.8350 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 2.4940 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.1250 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 0.7050 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.1750 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.3950 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.5380 4.7600 H 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 1.1120 -2.4610 0.4040 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 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 6.2620 1.7010 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0070 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 5.2200 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 5.8510 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 4.1240 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.7390 4.3620 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 38 1 0 0 0 0 13 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END