ENAMINE-ZINC03566881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3300 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1580 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.6080 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.9030 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7300 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.2190 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.2620 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.1580 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -1.1970 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -2.3410 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.4450 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.4070 3.8060 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 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.9220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.4950 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.5500 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.2210 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.2650 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.3350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -2.3710 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.3380 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.2710 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END