ENAMINE-ZINC03415995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5050 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8020 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2170 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3080 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8570 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5970 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8420 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.1820 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.9340 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.4810 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.2730 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.5220 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9860 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5580 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.0700 5.1100 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.7610 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4760 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.2890 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.6990 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.1420 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1850 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.3270 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4610 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END