ENAMINE-ZINC03430494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3990 2.8810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.5610 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4510 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2610 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2800 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5910 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8790 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1410 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1910 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5890 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7530 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8310 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2720 -8.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -3.1400 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6320 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.6450 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9750 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.2920 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2800 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9500 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.1770 -8.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4480 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.5940 -9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.3290 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.8000 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1000 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3860 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.6940 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1200 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6120 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9120 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6160 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2040 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.5500 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3090 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7220 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2570 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1630 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5950 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.5820 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END