ENAMINE-ZINC03446177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1580 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4640 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6230 -2.2020 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 0.1190 -2.7490 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4740 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9030 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1940 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6940 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.4310 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9100 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.3040 -4.0070 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 3.1280 6.2330 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.9980 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.3370 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.0380 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 8.4010 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 8.0620 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 7.3650 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 9.2820 -10.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7010 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.2610 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2600 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2770 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1810 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1640 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4800 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.4820 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.5000 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 7.0530 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 8.3030 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 8.3450 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.1040 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END