ENAMINE-ZINC03510675 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2670 1.7810 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4090 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1890 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.6050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.3780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5860 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.5520 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0080 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.8040 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4130 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.1540 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.6070 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.8670 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.6850 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.2440 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.9780 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.0530 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4430 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6950 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.9710 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.2160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.6710 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6320 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.9540 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END