ENAMINE-ZINC05050695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1780 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4950 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6820 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9080 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7180 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0950 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9180 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3670 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9900 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1670 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.3030 -7.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 0.7870 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0280 -6.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1770 -9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5850 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3740 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1900 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1290 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.5240 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9900 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.5610 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.1140 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8880 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.8270 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0220 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1070 2.0960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END