ENAMINE-ZINC03539273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5190 -0.9910 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3140 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2800 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8610 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0510 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6560 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6410 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8750 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.6680 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.5200 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0680 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9480 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.0020 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.5270 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.6510 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.4550 -10.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.7710 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.5220 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.9620 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.6780 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.8610 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.3270 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.6120 -12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.4310 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.6540 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.3860 -13.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.4240 -11.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.4290 -12.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9890 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4300 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6450 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3900 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.5810 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5400 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6000 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0980 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.1800 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7180 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6490 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3710 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.4310 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.0780 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1860 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.2520 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.2740 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.3140 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.4200 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.2510 -12.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.9760 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.4790 -7.6760 N 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 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END