ENAMINE-ZINC04836338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5460 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.7910 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0670 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8860 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4230 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.6510 5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3460 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2480 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3220 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6820 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.5280 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.8360 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.5900 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1480 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9350 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1030 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3440 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3860 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.3760 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.2620 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.4400 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.3240 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.0620 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.5490 5.3370 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 4 1 0 0 0 0 2 14 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END