ENAMINE-ZINC00067169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5060 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1240 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0690 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1710 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1820 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 1.5860 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.3990 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5550 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.7810 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.8370 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.0350 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.0750 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.9380 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.7570 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.6590 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.4560 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.3310 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.4780 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.6350 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.5360 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.3240 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2710 -3.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6360 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0670 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.2840 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.6830 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.9230 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.1960 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.1870 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.4140 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.2760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.3690 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.0390 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.8340 -0.9370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END