ENAMINE-ZINC03562030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3170 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0020 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0600 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.1220 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4540 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0920 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4030 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5190 -6.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.5950 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.6970 -8.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.0050 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.1280 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.0620 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 6.2820 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.1210 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.2410 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8290 -2.5140 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1700 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4070 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.9960 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.1260 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.5460 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.1470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.2770 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.5830 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.0970 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.6450 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.9960 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.7720 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END