ENAMINE-ZINC04515133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6480 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.2210 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -0.3120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6560 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1620 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 0.2250 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1780 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.1130 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.3340 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0950 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.6190 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7560 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.0390 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.3830 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.8040 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4600 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.6790 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.8840 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.2000 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.9950 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 4.8430 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.2460 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2020 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0930 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9020 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2180 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.6190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.9740 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.0870 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.6250 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.1850 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.8980 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.4690 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 6.7470 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.6560 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 6.4050 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 7.0730 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3300 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.1710 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.4160 -2.8600 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END