ENAMINE-ZINC05442766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -0.0450 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.9950 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.4350 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8000 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7580 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.3780 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3100 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.6110 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.9920 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.0690 3.9050 C 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 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 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 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.0970 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9680 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.1860 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.1580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.4940 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.2990 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.0130 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.3290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.0100 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.3680 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 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 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END