ENAMINE-ZINC03178543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.9590 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 3.2540 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.9080 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.7810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 2.0290 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 1.5910 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 1.8960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.6470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.0910 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 3.0390 -2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 4.3520 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 2.6740 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 1.9640 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.8100 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 0.9690 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 0.2760 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 0.4220 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.2730 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 1.4170 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.1250 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.7900 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.0080 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.6760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 2.3480 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 0.8520 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -0.3790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -0.1210 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END