ENAMINE-ZINC03515846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.6920 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.6550 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9140 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.2230 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4710 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.1430 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.2090 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 0.6110 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.0560 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.1350 -3.9360 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.7540 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.2850 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1730 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.2730 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.8420 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.5570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.6620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.9840 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.9730 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6110 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.7280 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.6660 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.5210 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.6600 -3.0010 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END