ENAMINE-ZINC05111258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.7210 -2.7590 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2800 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3400 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8200 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6420 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.3620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.4650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.8490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.7390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 2.2700 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 4.0730 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 4.8880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.3420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.6610 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 7.2890 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 8.6250 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 9.1240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 10.4490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 11.2890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 10.8100 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 9.4710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 8.9510 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 7.8110 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 9.7390 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.3170 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.9440 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.6800 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1600 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.4220 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.4320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.0450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.4560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 4.6100 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 4.7260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 7.0400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 8.4760 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 10.8330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 12.3230 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 11.4690 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 10.6490 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 9.3980 3.0050 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END