ENAMINE-ZINC02661695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1340 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3890 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.0260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7730 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3190 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.9690 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.3780 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.6500 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4980 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7400 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.1160 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.9390 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.7970 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.4350 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.5620 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2370 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0250 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.8870 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.5240 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.0980 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.0220 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -2.7400 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.0180 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.2470 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.5310 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.5320 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.5220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END