ENAMINE-ZINC03472053 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1370 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.2630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1450 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7770 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.2560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.0970 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.1920 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.4510 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.6150 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.5220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8360 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7050 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.8030 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.7040 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.5630 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.8730 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.0130 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.7730 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4800 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2900 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.2910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8950 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.8460 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.3070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.8200 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.8720 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.9610 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.9150 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.6610 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.5340 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END