ENAMINE-ZINC03191020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9800 0.5230 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.8100 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.3020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5500 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9690 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4150 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4900 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.9840 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.4330 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.3980 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2300 -4.3640 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.9110 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.8060 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.3600 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0190 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1220 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.5690 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.1890 6.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.5340 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.5460 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.1290 1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.7340 3.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.9480 2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1950 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6800 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5090 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.8430 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.6530 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.1480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3200 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.3400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.3650 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.4390 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.7380 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.6200 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.5030 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.8540 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.0600 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.8690 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2600 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.6640 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.3270 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.0950 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END