ENAMINE-ZINC06650750 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7980 -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 1.0680 -2.9710 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0550 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3920 9.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9510 10.1050 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 2.1160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9770 1.0650 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 -0.2960 -3.3250 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2340 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8300 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.2040 10.3390 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 4.5050 -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 4.6000 -2.5040 2.5160 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 14 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END