ENAMINE-ZINC03437676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.3410 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1060 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6460 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0740 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6710 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0320 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3010 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.5540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.2800 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.1340 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2530 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.5200 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.6870 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8040 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.5210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.3280 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.6430 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6910 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.0300 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.4630 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.9400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.5070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.8130 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.4100 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.1480 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1320 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3840 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END