ENAMINE-ZINC03508430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9580 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3660 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.3740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.7990 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -10.0380 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.8020 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.4680 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.7500 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -12.1440 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -11.2720 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -10.0000 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.5910 -5.6220 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.0320 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.4220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.1900 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -12.4320 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -13.1360 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -11.5860 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -9.3240 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.5960 -5.5510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END