ENAMINE-ZINC03621541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.0230 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4900 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3360 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5100 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4400 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3560 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6790 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9250 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0770 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.0010 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7700 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.6090 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6840 9.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.4230 9.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.9200 10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.6390 10.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.3520 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.8870 10.3020 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 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5190 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4720 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3750 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9860 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.0420 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9060 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6490 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.9890 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.4790 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6320 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7330 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.9660 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.8890 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 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 M END