ENAMINE-ZINC03886850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5620 0.7680 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6090 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0250 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9810 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.7180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1910 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7440 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.5820 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.5940 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.2560 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1420 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.2250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9060 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -6.8270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9730 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.7780 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1920 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7840 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.4950 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.1050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.5980 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4600 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9630 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0240 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3080 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0150 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.2240 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.4420 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.1960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.2610 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1010 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3330 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.4710 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8340 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END