ENAMINE-ZINC03237725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.8450 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.8380 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.5200 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.8170 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.4420 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7660 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4680 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.7350 -8.2210 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8150 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.8130 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.3430 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.4760 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.9450 -5.6330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END