ENAMINE-ZINC03362176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4710 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6430 2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4540 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1400 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3870 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8280 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0270 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7850 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0930 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.3150 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.4610 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.6450 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0690 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8440 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2340 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9410 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.0840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.3590 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.6730 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.6980 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.3840 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.9930 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8010 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0740 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END