ENAMINE-ZINC03463473 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5340 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2770 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4250 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.8920 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6590 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4230 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0070 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.9170 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9360 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1990 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3820 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7710 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9760 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0010 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.3780 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.8150 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.2520 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.6890 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -8.7610 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.3240 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.8870 6.0230 C 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 -0.6160 -0.3710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5830 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3380 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.5100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1120 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1020 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4530 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.0550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6360 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.3080 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.7050 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.4760 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.2000 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.5910 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.3500 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -9.0000 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -9.7850 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -8.1010 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -8.9850 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.3760 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.2270 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.5760 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END