ENAMINE-ZINC05342117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0730 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.4550 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0790 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5800 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5870 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 0.0040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1260 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7080 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.6400 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.1930 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1110 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.4540 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 1.3470 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.9340 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.9130 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.2150 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.2040 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 0.6070 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.0700 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.9440 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.4310 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.1200 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8240 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8390 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1940 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4730 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4200 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6690 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1820 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.5210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 3.4740 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.3480 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.0340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.3850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.1340 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -0.4340 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.9070 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 1.7920 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.4720 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 2.1360 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.5800 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.3780 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 3.0250 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END