ENAMINE-ZINC03505913 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.3070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3460 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.2810 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.5480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.1530 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.0400 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 3.7130 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.5030 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 5.6650 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 4.7590 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 3.2870 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.2620 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7050 3.7620 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.9670 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.8630 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.8030 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 6.1070 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 6.7020 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 5.4220 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 5.0950 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 4.8290 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.6750 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.9190 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 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 21 1 0 0 0 0 21 22 2 0 0 0 0 M END