ENAMINE-ZINC04891045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8550 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1860 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4510 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2220 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6510 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2500 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7010 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.2560 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.2440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.4470 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.6680 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 0.1510 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 1.0050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 2.3820 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 2.9000 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 2.0520 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 3.2440 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 2.8080 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 4.0100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 5.1970 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 4.5820 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 5.2060 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9000 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.7540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5620 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3510 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3210 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3320 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -0.9180 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 0.6060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 3.9700 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.4550 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 1.9450 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 2.5660 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 3.9360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 4.0950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 5.9570 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 5.6240 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END