ENAMINE-ZINC06110317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0630 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.2760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9650 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.6420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0550 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0650 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0580 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7790 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.3290 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.6350 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.7480 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.4060 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.5880 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.8860 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.5290 4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.4700 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.4170 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.6780 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.5910 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.6310 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -9.5710 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4570 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9710 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9660 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0510 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2890 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3790 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.6690 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.3330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.1500 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.4800 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.1880 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.1780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.4320 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.6520 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.6650 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.7640 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.6140 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.5400 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.4770 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.5200 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END