ENAMINE-ZINC03429267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.6570 1.3260 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0640 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7300 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0050 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.4100 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0620 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.4310 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.1000 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6120 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6130 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.0100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6270 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.8500 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5330 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.0990 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.9870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.5080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.1070 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.5760 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.0520 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 7.3460 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 8.0400 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 7.9740 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.6200 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 6.3670 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.7970 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.4800 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 5.7330 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.3090 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.4220 -3.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8300 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6240 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8100 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.1410 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.5920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7040 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3280 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.1790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.5200 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.7360 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.7570 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.8890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.8310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.0000 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.7990 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.6310 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.6140 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.6000 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.0340 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 6.5110 -2.0660 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END