ENAMINE-ZINC05578004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5760 -2.6790 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9210 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0500 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6050 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.8600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.4080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.5830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.6950 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.8250 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.1590 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 4.6590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 5.8260 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 6.5960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 6.1720 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 5.0000 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 4.2860 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2260 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8720 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3370 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.4120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.0550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.4780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.4610 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 6.1270 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 7.5050 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 6.7490 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 4.6670 -0.1240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END