ENAMINE-ZINC05788232 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0880 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1970 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6010 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1050 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7680 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7080 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.1600 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -12.5350 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -12.6500 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.1240 -6.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -11.0340 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -12.6370 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.1460 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -12.6730 -6.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -13.7630 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.1830 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -12.6960 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -12.7090 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -12.6140 -6.8530 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.1960 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -12.2850 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -13.7400 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -12.2620 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -13.7270 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.0570 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.5120 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -11.0930 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -13.7860 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -12.3460 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -12.3210 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -12.3440 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -12.3600 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -13.7990 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -13.7040 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.2390 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -12.2480 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END