ENAMINE-ZINC05965834 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7440 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1250 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0350 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2120 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8800 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2720 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8590 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.1840 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9210 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7540 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.2700 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.9500 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.9100 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5660 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.0650 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3790 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -9.0040 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.9640 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.2690 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -7.2060 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.2750 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8200 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2090 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6690 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6420 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5570 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9770 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7010 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.8210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.6690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.5930 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.5150 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.8700 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -11.1540 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.9460 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.0700 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.3850 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.7460 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.9870 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.4260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.4640 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -9.2480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.2020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.2270 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.4330 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -9.0320 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -8.5020 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -7.2960 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END