ENAMINE-ZINC03331526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3780 -0.9540 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0100 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.4320 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4830 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1120 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6900 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4920 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.0510 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5720 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.8880 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -4.6900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.1720 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0380 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.3080 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.2290 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.4200 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.0510 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3040 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.0260 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.1840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.3370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.6130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -9.6710 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -9.4520 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.1730 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.1160 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -10.4850 3.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1670 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0540 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8330 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9360 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0590 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.7730 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3380 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.0150 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.8620 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.2010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.6830 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.2370 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.6230 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.3820 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.2700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.7840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -10.6680 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.0010 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.1170 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0330 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.2490 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2580 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END