ENAMINE-ZINC05062473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.5630 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.6830 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.3200 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.6400 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.3930 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -9.6260 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -9.5820 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.3760 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.3330 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -9.4910 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.6940 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -10.7430 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -11.9540 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.1960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6410 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.6130 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.9090 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.3470 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.0510 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.6860 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.9830 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.4710 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.3940 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.4560 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -11.6840 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -12.4300 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -12.6380 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -11.7080 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END