ENAMINE-ZINC02649728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5460 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9570 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.7510 7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.7980 8.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -3.4780 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.5950 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.9240 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.6550 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0580 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7290 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.9990 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.9490 9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3910 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.6930 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.6280 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2620 11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.9620 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.3160 9.8600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END