ENAMINE-ZINC02654641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -6.6820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.9700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.3680 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.0780 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.8260 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.2210 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1850 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.7650 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.3960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.0580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.7590 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.0590 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.9620 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.8920 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.5920 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.3300 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END