ENAMINE-ZINC03559825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -5.2560 0.0400 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.1000 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.2360 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2280 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.0870 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0460 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.2890 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.1240 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.2950 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.6570 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.1380 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.3500 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 6.1320 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.7160 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.5160 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.7270 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.7210 6.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.8350 7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.6220 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.6410 7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.5640 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 8.2850 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 9.1990 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 10.3930 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 10.6740 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 9.7650 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 11.2860 4.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.3500 5.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.9240 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.1050 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.1140 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0810 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.0090 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.8470 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.8350 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.6750 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 7.0700 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.1970 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.7920 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 7.5390 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.3530 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 8.9820 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 11.6060 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 9.9870 6.8530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END