ENAMINE-ZINC04504272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7710 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7040 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1560 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.6470 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8510 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.0390 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.0610 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.2470 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.0660 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.6840 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.2070 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -9.0980 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -10.4630 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.9490 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -11.5510 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.0830 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -13.3930 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -14.4040 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3360 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.5100 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.9310 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.1440 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.7310 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -11.1530 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -12.0150 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.4440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -12.2500 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.1900 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.3840 4.2840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END