ENAMINE-ZINC06292568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7640 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.2070 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.3210 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4820 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1420 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6240 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2990 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3770 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7050 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0540 5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -0.7310 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.3900 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.6740 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.4410 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.7020 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.1960 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.4300 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.1730 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2120 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.4770 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.5840 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.6370 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.9110 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.0590 11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.9360 12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6640 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5090 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6500 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.5310 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.0710 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0550 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.5190 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.4000 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.8160 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.3600 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1270 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.0080 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.2710 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.0530 13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5700 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.2920 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4500 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6380 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 48 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 49 50 1 0 0 0 0 M END