ENAMINE-ZINC03473703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.9390 -1.1540 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1540 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9090 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.0270 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.1390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.3690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.6520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5420 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3280 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.3150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.2580 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.5840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.8010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 7.9830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 7.9680 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 6.7690 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 5.5750 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.4030 0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 9.5180 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 10.5060 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.2860 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 9.8640 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 10.6380 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 11.7780 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 11.2400 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 10.6070 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 9.4120 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.2550 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0340 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.7530 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.2450 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.0770 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 6.8160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 8.8980 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 6.7650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 9.9920 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 11.0510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 12.2790 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 12.4930 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 10.2650 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 11.3180 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 9.0130 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 8.6400 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END