ENAMINE-ZINC02787672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2990 0.4880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1980 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.1920 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.8730 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6500 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9630 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7960 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1130 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9010 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8880 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2770 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0460 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4270 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0520 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2930 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8710 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1580 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9930 -3.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2810 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.7110 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3910 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.0130 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2280 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6070 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.2040 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5750 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.0150 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1260 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.3250 -3.8080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END