ENAMINE-ZINC04477282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8920 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.1680 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.3980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.3500 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.0760 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.6440 0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6740 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7810 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.7130 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.9840 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.5280 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.2600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.8600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6900 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END