ENAMINE-ZINC03431543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9310 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6820 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.4800 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.6200 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.1390 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.5090 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.3670 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.8610 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.1100 -6.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.6950 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.3290 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.5810 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -10.9760 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.0650 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -11.4820 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -11.8160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -11.7300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -11.3130 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -11.1320 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -10.6490 -6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 -9.6630 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -11.6470 -7.4560 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.5500 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.4750 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.9100 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.5320 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -11.5490 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -12.1420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -11.9900 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -10.3830 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -12.0800 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -11.3290 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -11.6870 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -12.6350 -7.0730 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END