ENAMINE-ZINC06589790 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7290 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7820 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7550 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6970 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8330 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.4000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8710 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0590 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9280 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.2130 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9900 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0030 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5560 -6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0690 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8100 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1950 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8550 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0560 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END