ENAMINE-ZINC00160737 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5070 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6390 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.7300 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -4.9530 -2.4460 O 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 5.1520 -1.5170 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7030 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.8370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.8480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -5.1360 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -5.5940 -0.4920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 M END