ENAMINE-ZINC03884894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.3020 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8280 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2960 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9490 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.4760 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4410 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9660 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0970 -2.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3240 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3600 -3.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9080 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.0180 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7310 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4730 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4070 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.5900 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.4750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.1930 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.0300 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1280 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.8770 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.0940 3.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.0690 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7630 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8360 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1910 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.7890 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.5610 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6770 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8440 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.3900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.8840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.8240 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.7000 3.0760 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 23 -1 M END