ENAMINE-ZINC03321904 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2120 2.2770 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4890 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2240 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4430 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.2590 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.4390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.6200 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.5940 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.7700 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.2830 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.7600 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.9120 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 2.9700 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 2.8830 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 1.7360 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.6720 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8460 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7340 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8630 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.7650 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.5390 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.4110 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.5070 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.6720 -4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.0090 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3530 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.5370 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8400 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.1630 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.9950 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.3090 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.9810 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 3.8680 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 3.7120 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 1.6700 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -0.2250 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.2590 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.8660 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.0160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.4040 -0.2930 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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