ENAMINE-ZINC04204335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9000 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4790 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9070 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2230 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 -1.5180 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5170 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8960 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.3990 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.9690 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.2440 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.0510 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.6200 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1330 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.7400 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.2420 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.9660 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.9810 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.6880 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.6180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6300 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.0220 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.3470 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.0150 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END