ENAMINE-ZINC06882175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9800 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.0360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.8070 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.8630 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.7660 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.9170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.3050 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.9550 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 4.0180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 5.0060 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 5.1400 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 6.0990 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 6.8860 -6.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.8890 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1090 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.5030 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.2560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.1280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.4030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.3810 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.3580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.5670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.6310 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.3420 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 4.5230 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 6.3590 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.9500 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0180 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END