ENAMINE-ZINC03247175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6690 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0230 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5700 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7170 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3460 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2350 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0240 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4940 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9340 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3700 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.0430 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.3560 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.0180 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.3310 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.0010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -11.2880 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.4380 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.2670 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -13.6780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -13.7290 0.7690 O 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 -0.2610 -2.2520 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6740 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6840 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.3720 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7570 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7320 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.5320 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.8690 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -11.1170 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -14.7620 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -15.5560 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END