ENAMINE-ZINC03338468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9040 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.4420 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.6490 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.1230 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.3900 5.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7630 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -12.9570 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.6590 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -12.6850 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -13.9640 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -14.0520 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -14.1510 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -12.8860 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.3350 7.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.8360 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.7950 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.7760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -11.8140 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -12.6810 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -13.9370 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -14.8320 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -14.2570 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -15.0180 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -13.0150 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -12.0360 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END