ENAMINE-ZINC02650778 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.5140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.9370 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2740 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6090 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5230 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5200 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5570 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.8940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2640 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5940 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.8550 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2210 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7210 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END