ENAMINE-ZINC06607255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6920 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -6.0650 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.1030 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.0280 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.0920 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.0240 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.8930 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.8300 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.9020 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7540 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.3630 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.2430 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.2730 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.7050 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.5590 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.1950 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.0730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.8390 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.7260 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.8570 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.8910 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.2600 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.6900 8.3170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END