ENAMINE-ZINC03177249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.4820 -3.2050 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0290 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7860 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.3800 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8550 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.0110 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0690 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8580 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3240 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -1.1020 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.9130 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.1220 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.3310 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2970 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0030 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8030 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.1680 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.6520 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.8240 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.4620 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.0500 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.3080 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.1360 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6640 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.9360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8650 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.8950 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4010 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9670 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.8710 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8230 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.7080 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2540 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.1760 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.9940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.9970 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END