ENAMINE-ZINC03250122 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 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 -1.2630 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3050 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3510 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8190 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7420 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3230 3.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0130 2.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.8760 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.6540 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.3040 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.9990 -1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8350 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.1330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.5040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.7810 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5910 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.4230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.8590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.3340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.6710 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.5390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.0730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.7370 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.0660 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 3.2300 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 4.4980 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.6040 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.4440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.1780 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1760 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.0340 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7820 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.2680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.2260 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.6570 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.0400 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.5850 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.7560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.3660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 4.6260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 6.5950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.3100 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.0540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END