ENAMINE-ZINC03393143 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4140 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0240 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6540 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0190 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1690 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0790 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.8230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.9550 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.3950 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.4750 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.5670 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.3250 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.5560 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -2.0100 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -3.2370 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -4.0230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -5.2240 -0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0030 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2050 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3780 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8850 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6410 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.9420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.6990 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.7750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.9950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.9680 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.5960 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -1.4020 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -3.5840 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.5780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.9490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END