ENAMINE-ZINC06881142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1370 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6870 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3530 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.9790 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4860 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4250 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.1590 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -0.6830 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6990 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.0470 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.0250 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8950 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1980 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.0720 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.3330 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3890 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.2570 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.1330 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.8420 -1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2800 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1670 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.9860 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.0660 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.9080 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4850 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.6760 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.2420 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.0060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.1250 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 1 0 0 0 0 17 18 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END