ENAMINE-ZINC03357713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.3560 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0580 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -0.7680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2110 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1980 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4650 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5860 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.0800 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2010 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8270 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3340 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2110 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7050 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3330 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.4340 3.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1820 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0710 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3220 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5790 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5860 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3340 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0720 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.8470 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4560 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.2100 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.8460 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5500 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.4090 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9200 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8230 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.1810 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6160 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6810 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3170 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7760 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3380 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1280 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3090 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.9330 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.4430 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4460 -8.3750 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 4 1 0 0 0 0 2 16 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END