ENAMINE-ZINC04846998 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3960 1.0080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5000 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.0040 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1350 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6000 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8120 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1740 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.5240 -4.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7720 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7660 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1680 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -0.4140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5520 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1290 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.8430 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.7140 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.4210 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.2560 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.3800 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.6820 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.8190 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.9270 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2110 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8720 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7000 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8700 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7550 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.8410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.3210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.0270 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.2500 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END