ENAMINE-ZINC05829971 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3590 0.2820 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.9830 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1570 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.0600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3740 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2870 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.3440 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.9630 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9950 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.4370 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.9630 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.3870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 6.9750 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 6.8490 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.9110 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 8.3620 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 9.3630 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 9.9060 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 9.4480 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.4660 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 10.0620 4.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.8760 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 10.4670 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 11.2530 3.3910 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2400 10.8410 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2340 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8290 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1320 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3450 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.3510 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.2850 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.2100 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.9430 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.2870 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.2130 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.1660 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.0070 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.3790 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.4090 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 7.9470 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 9.7090 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 10.6680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 8.1290 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.6770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.2420 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8040 4.9130 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 48 1 M END