ENAMINE-ZINC03496734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.3050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.7700 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.6440 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.3850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8570 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.2440 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 6.7440 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 8.0950 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 8.8650 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 10.1990 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 10.7800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 10.0040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 8.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 12.2110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 12.8840 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 12.7700 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.4170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.5550 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.9640 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.7240 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.0530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.2090 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 6.4420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 8.4150 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 10.7960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 10.4510 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 8.0730 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 12.2320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 13.7100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.3200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4530 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3860 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.1660 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.3380 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END