ENAMINE-ZINC05943803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9840 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2550 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1210 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0250 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.2320 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.0240 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -3.1710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.3550 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -5.4850 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -5.4380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -4.2600 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -3.1250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -6.6510 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1450 -7.6900 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -6.6110 0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.1480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.1500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -4.3930 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -6.4070 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -4.2260 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -2.2040 1.1350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END