ENAMINE-ZINC03550822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.8800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1810 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1380 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8000 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.2460 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.2790 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.3700 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4330 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4060 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.4200 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.4440 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1920 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3260 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1070 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1810 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1040 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5630 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.7260 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7320 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.8960 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0480 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.0370 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1230 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.2200 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.0280 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.3920 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8640 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.2310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.1740 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.2870 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4590 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5980 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2830 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0920 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6040 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.7250 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.3860 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.6780 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.6190 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9060 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.2050 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.0500 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.2690 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END