ENAMINE-ZINC01865441 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.8640 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.4440 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2970 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6850 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4410 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.3330 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.0810 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.6600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.7440 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.9160 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.7330 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 0.0510 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.5290 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.3350 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.1980 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.5190 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.4110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.6260 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -2.2250 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END