ENAMINE-ZINC04989146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6110 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6370 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0440 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3240 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5710 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2410 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3460 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8440 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2430 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7140 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 0.2400 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5090 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6870 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7240 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4050 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.3510 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1630 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7730 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1680 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.0680 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8550 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1120 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1950 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4630 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5760 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3730 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3690 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.0950 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0320 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6550 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.1340 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2370 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.9970 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.5420 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END