ENAMINE-ZINC04515142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6320 1.9920 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.4690 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.1790 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0140 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5390 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1570 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.6830 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1610 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 0.3250 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1740 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.9630 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.9430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.4530 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.2960 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.5980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.5980 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.5340 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.9620 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.3560 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 2.8370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 1.8760 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 0.4790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.0290 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3350 -0.1580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.3650 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.4430 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2830 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4250 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2890 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8420 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8830 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2440 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8470 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1110 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.1580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.4430 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.9500 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.9800 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 2.4180 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.8610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 3.8370 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 2.2290 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.8340 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.5250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -0.2000 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.2180 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.0780 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.7520 -2.3840 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END