ENAMINE-ZINC03510539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7720 1.3840 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0340 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.1420 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4680 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.8530 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6120 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0050 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7580 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.8300 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1650 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.1650 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.7690 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.0540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.6650 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.0040 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.6120 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.9450 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.6660 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0460 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.7040 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0960 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.3460 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.5500 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2440 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.6190 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6470 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7260 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8610 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2120 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3270 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.6820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3500 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.7070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5660 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.6560 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.6020 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.4150 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.1600 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.0550 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.1070 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.0190 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.1360 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3520 6.3480 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END