ENAMINE-ZINC00562069 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5850 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.4700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.6890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.5300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.3140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.1850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.9790 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.9100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.0420 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.2410 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.8110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.8000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.4590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.1300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.1360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.0200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.6530 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.7520 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.2090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.5650 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.0780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.8390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.2340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.8670 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END