ENAMINE-ZINC03190921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1160 1.8100 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3100 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.1520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1110 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4150 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3370 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5490 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2220 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2540 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.3970 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3770 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.6430 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.6870 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.1660 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.0180 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.8570 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.7270 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -0.2660 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -1.1330 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.0140 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.3780 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 0.5210 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -1.3950 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2170 1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4760 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.8530 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0200 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2920 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.2890 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6510 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2300 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.1210 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.6530 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.4420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.9310 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.7080 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 1.5590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 0.2870 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 0.4410 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -2.4010 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -1.3380 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -1.2710 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.4770 -0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 44 -1 M END