ENAMINE-ZINC06608418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.6490 0.8020 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2030 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4380 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2420 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0640 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7600 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0770 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8040 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6460 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -4.2650 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2330 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.6440 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7160 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1080 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.8070 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2240 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.2820 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.0090 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.3850 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -11.0440 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.3300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.9530 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -12.5480 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.9930 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.0240 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.1530 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4000 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3160 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7650 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.9230 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1720 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.7260 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.1510 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.3500 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.7250 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.4200 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2220 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4240 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.5720 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.4950 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.9480 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.8510 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3960 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -12.5620 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -14.0810 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -12.6540 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.7070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -14.1110 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -12.5930 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.8140 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -14.2410 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.8360 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END