ENAMINE-ZINC03390911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1080 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.4330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8230 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1410 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.6330 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0520 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.4290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.5930 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.2910 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.1360 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.0550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5590 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.2020 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4030 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7690 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5320 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.9260 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8830 1.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.2470 3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9200 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8330 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1520 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3290 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.9640 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.1080 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.9650 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.3850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.0500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.1080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1860 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6060 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3730 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2810 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.2700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.1920 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.2410 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1910 1.3590 N 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END