ENAMINE-ZINC04646286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0150 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8430 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1440 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6840 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.9150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.1550 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.9150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.4430 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.2090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4420 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.4160 4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.9850 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.7640 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.0010 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8030 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3440 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4110 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.5250 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.8800 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.8430 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.4760 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.3280 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.4310 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3370 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END