ENAMINE-ZINC03448873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5240 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6980 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.1040 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.7320 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7470 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0280 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7090 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.7160 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8750 2.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4630 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.9600 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.1510 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0800 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.6400 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.5630 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.7360 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4820 6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.1750 6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.4280 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.6350 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.8880 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.9300 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.7220 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -5.4700 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.2030 12.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1520 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1550 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8630 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8530 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.2780 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.1200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.4520 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.8390 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.5200 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.3140 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.8210 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.2720 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.5350 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.0860 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.6340 12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.2670 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.9060 12.5850 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END