ENAMINE-ZINC03418603 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6430 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9700 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6940 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7650 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0400 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3450 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.4750 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4440 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8870 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0400 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2460 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6920 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1460 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1650 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0150 -12.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4400 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7310 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8900 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3820 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6970 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2020 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1970 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.9130 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5780 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END