ENAMINE-ZINC03310773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.7140 -2.7640 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.1170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3990 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3730 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0550 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7680 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7580 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8060 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.4100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7430 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.7850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -6.1640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -6.6430 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -6.9900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -6.8590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -6.3810 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -6.0390 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.4450 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0740 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2920 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3490 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8210 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.0360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.3780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.0650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3370 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.1880 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -6.1950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -6.7450 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -7.3640 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -7.1300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -6.2790 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.3220 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.9130 -0.8600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 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 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END