ENAMINE-ZINC05858758 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2320 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8660 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8150 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1280 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.0910 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.4180 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.8090 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8470 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5200 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4690 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.3750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9490 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.5540 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -4.6070 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7580 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.3330 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4760 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3620 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.0430 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 -3.8840 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.2440 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.3080 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1090 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1100 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0990 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6780 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3990 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.8290 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.0420 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8390 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.8280 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2590 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5390 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8660 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3670 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7500 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2160 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6560 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0780 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.7510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1330 2.2870 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END