ENAMINE-ZINC05254850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9410 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7250 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1710 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2560 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9020 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4600 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3640 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.9980 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.7610 11.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7460 12.3640 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4480 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6010 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1850 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0140 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2090 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.8000 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.9310 12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.5220 13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.2280 12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END