ENAMINE-ZINC05689711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.4610 -1.7830 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8010 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2330 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.3330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.1130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.9930 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.5390 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.9860 4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -5.4260 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.2870 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.5620 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.1020 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.3390 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.0390 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4850 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.2420 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6970 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.5020 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5740 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.7200 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.0600 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1900 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8520 5.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.5440 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.2490 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.7120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.0750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.0560 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.2800 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.4540 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7920 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1170 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.7490 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.9780 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.1150 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.7590 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.4540 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.4720 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.3360 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.9610 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2910 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END