ENAMINE-ZINC03220615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7660 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0860 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7660 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0400 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6510 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0190 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7590 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1360 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7950 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2610 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9180 -8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8890 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2330 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8620 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2900 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.9940 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.3740 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.0560 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.3580 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.9770 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8600 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6060 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0140 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0700 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0600 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2490 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7030 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.4620 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.9220 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.1360 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.8930 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4320 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END