ENAMINE-ZINC03460086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.1530 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1120 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2190 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6780 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.4620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7110 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0870 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.1630 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.4420 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.3940 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.4080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.5040 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.2960 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.0130 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 0.9210 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.1180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 0.6260 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 1.6650 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 2.2860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 2.8140 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2800 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.7280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 3.1420 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.7300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 1.2470 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 2.4270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 1.5230 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 3.0890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END