ENAMINE-ZINC03574586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8490 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2340 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0650 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2790 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.7470 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.1240 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.8860 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.2730 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.8970 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.1420 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.0210 -11.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6950 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.4640 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3230 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.2150 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.9540 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.4050 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.9750 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.6280 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.2290 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END