ENAMINE-ZINC06351019 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0410 0.2690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0550 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6380 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.4180 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8550 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8710 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5200 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8580 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4300 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.5340 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8760 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.5760 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9230 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5730 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8890 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5320 8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8600 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0850 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4160 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.5280 12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3070 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9740 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3750 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8810 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.3030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9500 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.7280 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9510 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3810 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6040 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.0680 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.6830 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8400 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7780 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3690 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7890 13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6150 12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0220 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END