ENAMINE-ZINC03222039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5440 1.5830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6040 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.6880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7590 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9150 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3400 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.1600 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.6520 -1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -8.8950 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.1250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.6210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -11.1500 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.9200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.3210 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.7500 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.6030 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.4040 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -10.9680 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.6930 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -11.6340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -12.8650 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -13.2210 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.2380 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -12.7360 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -14.1920 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -14.3410 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0570 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0740 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6080 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.7010 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.9450 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.5750 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8120 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -11.1780 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -13.3510 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.0530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -13.4200 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.5130 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -9.7240 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -11.3740 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -13.5730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END