ENAMINE-ZINC03320442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1100 -1.1310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3830 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8180 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4530 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6520 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2160 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8920 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.1950 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.9870 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7920 5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 -2.1460 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.1750 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.9170 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.8240 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.6440 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.9410 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.8450 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.9550 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -3.1610 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -3.2570 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.1530 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -3.2680 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -4.4280 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -5.4200 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -6.5980 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -6.7900 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -5.8040 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 -4.6260 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.7890 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0960 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.8520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4410 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4100 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9790 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.6070 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.0820 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.8220 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.6850 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -2.8810 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.4170 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.2320 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -5.2700 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -7.3700 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -7.7120 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 -5.9560 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -3.8580 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END