ENAMINE-ZINC03486097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8880 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.0350 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.5000 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.8250 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.5990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.5410 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -3.7650 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.2570 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.4110 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.6410 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.9440 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.0280 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.7940 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.4780 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.2940 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2700 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8320 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.8700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.1860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.7570 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.5780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.3600 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.9020 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.2760 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0830 5.4200 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 30 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 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 25 26 2 0 0 0 0 M END