ENAMINE-ZINC03226930 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.9480 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.2150 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.2490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.0080 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.7360 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.0080 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.3480 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.4170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.4940 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.9010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.5050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.4710 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.1470 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.4040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.5470 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.0360 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.6130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -8.1460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.4270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.7680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.2070 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.7440 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 1.7550 -0.0910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END