ENAMINE-ZINC03191982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2200 1.3330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1780 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.6820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9350 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6390 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7240 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4470 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2460 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.5960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2630 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -1.4180 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.3000 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6770 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.4060 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.7570 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.3680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.6720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.3010 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.0380 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.1710 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6380 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.9250 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.1830 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.4890 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.3480 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.8660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.3790 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3370 1.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END