ENAMINE-ZINC04890500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0400 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.3860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5660 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5350 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.7500 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4340 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2600 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.5820 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.1820 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.6170 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.5260 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.1510 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.4050 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.0510 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.4320 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.1800 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -11.3220 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -12.0120 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -13.1420 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -13.3840 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.0740 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -11.7490 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9140 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8940 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1630 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2190 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6560 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5810 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.6500 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.8880 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.9360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.7020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -11.3240 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -12.4320 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -12.8110 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -14.0360 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -13.6150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -14.1880 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END