ENAMINE-ZINC03528518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5410 2.3960 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.8850 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4890 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0210 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4170 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9280 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -3.2140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.3070 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.6280 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8840 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.4350 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.5900 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.8900 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.5440 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.9130 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.6240 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.9570 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.7550 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.1440 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.1440 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.4150 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.1850 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.3010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.8780 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.7570 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -10.0570 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -10.4810 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -9.6060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.9170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.6700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.6780 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.6120 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3640 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7630 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.0100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.2950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5420 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1440 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8960 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.0210 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.7860 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3830 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1880 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.3840 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.5500 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.1370 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.9490 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -6.3760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.8520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.4110 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.8630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -8.4280 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -10.7420 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -11.4970 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -9.9370 -1.3760 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END