ENAMINE-ZINC06790827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1210 -0.7490 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1960 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7910 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.9030 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0040 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.4920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.9210 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.1390 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.0200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.0330 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.6130 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.0550 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 1.4280 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 1.5860 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.0270 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.4550 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -2.8280 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.5350 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.6160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -6.0050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -7.0760 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.5480 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.5230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.3430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.0680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.6000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.1670 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.8260 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.9730 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 1.0410 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 2.6420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.1400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.5730 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.8530 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.0000 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.1830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.8570 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -3.9680 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -4.2940 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END