ENAMINE-ZINC03584610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.1000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1060 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7360 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.5040 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4480 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9590 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.2200 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.7220 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.9700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.7140 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.2080 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.3670 4.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1770 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8780 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.6380 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6610 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.2890 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.0500 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 2.0720 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.7540 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 2.3420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 2.9550 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 2.2410 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 1.2340 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 1.3030 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0210 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3830 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8850 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8080 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.7030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.3650 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.1300 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.0980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.0540 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 1.4640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.8320 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.4810 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 3.8260 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 2.4610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 0.4960 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5780 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END