ENAMINE-ZINC03436955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2120 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.0160 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3560 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5810 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.3850 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9700 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.7300 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.2770 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.0770 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.3200 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.7730 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.2760 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.3490 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.5040 -9.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2170 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1670 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7980 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.8880 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.8630 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.1910 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.2630 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.0740 -9.6240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END