ENAMINE-ZINC03557473 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8550 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1120 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.7600 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.6970 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.6090 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.0380 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1020 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -12.2490 -5.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.8230 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -12.4860 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -12.7420 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -13.0970 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -13.4830 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -13.5150 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -13.1620 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -12.7790 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -13.1960 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -13.9360 -6.1000 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.3230 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9590 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.2740 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.1100 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.8400 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.4760 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.5250 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.6890 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -13.0720 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -13.7600 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -12.5060 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -14.1820 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -12.4410 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.9910 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -15.0140 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -13.4290 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -13.6680 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END