ENAMINE-ZINC06651239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.7920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1390 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5800 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6200 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0120 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.4760 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0160 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3960 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.9800 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3600 9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9000 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.0710 10.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2920 11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9280 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2670 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4660 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0950 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.4730 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.3720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.6840 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3480 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1150 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4060 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1530 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.5170 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1430 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8590 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2330 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.2240 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.0650 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.3600 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7340 12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.4470 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5040 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.8680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.6150 1.8230 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END