ENAMINE-ZINC03888212 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2730 1.5380 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4870 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.2190 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.8680 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.0390 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0960 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.5820 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.8910 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1540 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.6620 -1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.5030 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.7950 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6980 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.3130 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.6080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.9300 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.5960 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.9660 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4120 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8920 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.7160 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.9650 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.4360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.7830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.3170 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.9720 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.8200 -2.9330 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 34 -1 M END