ENAMINE-ZINC03472547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.9920 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4020 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7620 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.2150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.7860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.1560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.6140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -2.7260 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -1.3640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.8820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.5530 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 1.3890 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.9210 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.0880 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.3520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.7010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.6900 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.2670 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7140 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3990 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1240 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4920 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.8540 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.6770 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -3.1060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.6800 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.9270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.1250 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.7650 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.4600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 3.7550 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.1150 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.4420 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 23 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END