ENAMINE-ZINC03446259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6090 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4640 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8640 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6230 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4740 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.9030 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3480 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.1940 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6940 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.4310 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9100 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.3040 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.7950 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.1640 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7060 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.0570 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 8.8710 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.3340 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.9830 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 9.3600 -8.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7810 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7010 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6460 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4560 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.2560 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2810 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2600 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.1860 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.1600 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.4830 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0710 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 8.4790 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.9280 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.5650 -7.8220 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END