ENAMINE-ZINC03304451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0690 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8450 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2240 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0610 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5240 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.0640 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.2710 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.8410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.7330 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -11.0370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.3200 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.9150 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -11.6300 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.9400 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -11.2540 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -9.7330 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.6620 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.5340 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.5010 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.5660 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.6730 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.2390 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -10.4580 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.5560 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -12.9710 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.7940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.9450 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -12.4080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -12.6060 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.4760 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6280 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.7420 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.7130 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -14.0580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -12.6410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -12.5270 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END