ENAMINE-ZINC03175580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -1.7760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.3790 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.2420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.7960 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0670 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1470 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2860 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.0760 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5670 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0030 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.7970 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.6000 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.8890 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.8920 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5100 1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.5440 2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.7890 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4140 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.1390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.8900 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.7870 -6.9970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END