ENAMINE-ZINC03431491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0000 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -0.4060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8100 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2720 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.5410 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.5720 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0710 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9090 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1240 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4740 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2050 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6440 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5480 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1570 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1330 -5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8950 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0560 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4700 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5480 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5970 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5670 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4890 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.4380 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2590 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.3930 -8.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.9210 -7.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.2120 -6.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8070 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9250 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3810 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9360 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7090 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.5220 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1090 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.7910 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5750 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8650 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.1670 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1010 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5680 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.0630 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2680 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0280 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5480 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1900 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1390 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5720 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4400 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.3870 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4660 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5380 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END