ENAMINE-ZINC06549261 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2430 2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.4220 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.5830 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.1490 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.8670 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.5800 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.5720 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.8550 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.1460 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.4440 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.4850 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.2860 6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.9970 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0350 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.8720 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -9.1280 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.8490 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.5160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8850 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.0860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.5160 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.7230 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.2950 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END