ENAMINE-ZINC04548253 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4330 1.4020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8660 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2260 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1290 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8430 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3330 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -1.1670 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4370 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8350 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5650 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.2660 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4350 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5000 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3580 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6790 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7840 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.7980 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.0880 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3300 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.7140 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.2610 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.2790 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.3880 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.7120 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.4340 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9890 8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.4830 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.3150 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.5820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8490 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5570 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.8940 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0870 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.4910 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.3210 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2030 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8310 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.4730 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.9490 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.3620 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.0660 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1930 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.9870 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6800 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.8670 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.9880 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.3310 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.0100 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.5220 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.9540 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.8920 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7980 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5190 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END