ENAMINE-ZINC02638231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7620 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.2840 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1500 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 -3.1860 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6450 -5.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2250 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8770 -9.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.1960 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.1710 -10.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1000 -11.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0790 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4820 -11.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6550 -13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5410 -14.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1470 -15.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8550 -16.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9680 -15.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3720 -14.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4810 -16.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9190 -18.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6720 -17.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.8920 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.9080 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.1810 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1350 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.0130 -13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7160 -16.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2370 -14.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5720 -18.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7450 -18.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END