ENAMINE-ZINC04864102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.4810 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0760 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0990 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -2.3650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.7920 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.3670 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -3.7890 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2980 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8590 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3300 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.8030 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.1910 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.5080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.4380 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.0500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.7340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.4090 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.6760 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4490 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.7330 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9170 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9530 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.3870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.8120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9000 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.4640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.8110 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.4660 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.7760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.7090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.6480 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.1210 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4160 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.8950 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.9320 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.3000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END