ENAMINE-ZINC02640090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4600 1.5430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0130 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -0.3690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4850 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9460 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4850 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7300 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2310 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2270 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1890 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.8420 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.2190 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.9520 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.2980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.9200 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.3490 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -11.0910 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.5520 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -12.5450 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.4010 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -14.7170 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -14.9330 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.4690 -4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3700 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3790 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.2500 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2170 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0310 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4860 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.5890 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2720 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.7270 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8680 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4120 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7840 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -13.0760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -15.5170 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -15.9050 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END