ENAMINE-ZINC05524392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6190 0.8950 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.1880 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.5020 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 2.9930 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.0310 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.4260 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.9210 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 5.3910 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.0210 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 5.2930 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 5.7260 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.9900 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.5750 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.5270 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.7220 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 9.3080 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 9.9510 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 10.5320 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 10.4860 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 9.8660 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 9.2830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.1410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3130 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9310 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.4030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.0130 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.5450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.6630 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9420 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.4540 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.8710 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1320 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.1470 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.4730 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.9400 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 6.4760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.9100 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 9.3070 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.9970 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 11.0220 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 10.9390 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 9.8430 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 8.8220 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7040 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3420 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END