ENAMINE-ZINC03477745 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0480 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.0970 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7110 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.2740 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.2250 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.7770 2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -0.8520 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -1.7100 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -3.2800 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -3.5100 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -4.3310 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -4.6280 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -5.6660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -6.4110 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -6.1210 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.0780 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.7880 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.5960 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.3490 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.4380 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9730 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -3.3180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.5430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -2.8390 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -4.0480 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -5.8970 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -7.2220 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -6.7040 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.6370 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.5080 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.2590 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END