ENAMINE-ZINC03359818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.3730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0430 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.1570 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4320 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3490 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2480 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6260 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4140 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8340 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6190 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3070 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.2310 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9880 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.4570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1490 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5780 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4400 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.3180 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6910 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6340 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2240 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4170 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.3550 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0740 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4800 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6870 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.6520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.9990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.0520 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3760 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4060 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.8040 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3940 7.7690 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END