ENAMINE-ZINC03315328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6780 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4780 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4230 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.4400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.1820 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0910 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2590 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.8840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.8000 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.5720 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.3800 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.5220 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.7850 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.9330 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.7830 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.5060 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.3940 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.4730 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -7.2270 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -7.1320 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.5380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.6300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -6.1730 1.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7220 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.1480 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.3770 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.8970 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -9.1730 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -8.9620 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -7.8850 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -7.7160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.8820 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.0470 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END