ENAMINE-ZINC04485209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.3090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.9110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 4.3360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.6380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.5960 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 5.8490 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 4.8220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 3.4980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 2.4350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 2.6890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 3.9960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 5.0560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 3.9950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 2.5740 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 1.7290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.3270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.1960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 1.4170 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 6.0690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 4.7350 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 4.1990 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 2.5310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 2.2500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 1.3270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 0.9210 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END