ENAMINE-ZINC06786576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.4520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.6770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.7870 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.2060 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.3010 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.5020 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.4130 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.0070 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.9200 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.2370 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.6430 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.7230 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -7.9880 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.1310 4.6440 Cl 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.3690 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8990 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.8410 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.7560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.5550 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.6050 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.0400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.0930 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -8.7430 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.3770 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END