ENAMINE-ZINC03491259 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.6330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.0260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.8990 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3820 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.9850 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.1180 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.4300 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.0850 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.3070 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.7570 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7260 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.1520 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.1210 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.2090 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.1800 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.0650 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.9770 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.0030 8.8180 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.4310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.2060 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2840 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.8160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.5820 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.3830 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.7450 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.1000 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.7380 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.7770 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1390 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -6.0800 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -6.0300 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.0430 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.1050 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.1520 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END