ENAMINE-ZINC00522392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0210 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6710 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1230 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.1370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.3900 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8570 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.0520 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.2350 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.1430 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.6150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.2270 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2840 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 5.6800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 6.4060 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 7.7850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 8.4460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 7.7260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.3420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.3780 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9390 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.5190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.2030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.2300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.7010 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.6370 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.1990 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.9940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.7390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.5070 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.9910 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.7960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.8920 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 8.3480 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 9.5250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.7800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.5260 0.8430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END