ENAMINE-ZINC03434364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.8590 -2.4110 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.8830 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7120 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2250 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9060 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0820 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5660 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7750 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1200 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7370 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7800 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.1810 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8780 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.2590 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.9500 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.2540 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8730 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.3090 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.9550 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.4490 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.1140 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -14.4850 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -15.1900 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -14.5250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.1550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.0780 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.9580 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.5780 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.1770 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6900 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5250 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4780 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2870 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3410 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.8010 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.7920 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.3310 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.6460 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.6760 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -12.5630 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -15.0050 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -16.2610 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -15.0760 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -12.6360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END