ENAMINE-ZINC03209044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4340 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4620 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6930 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8190 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7840 6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1210 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.1280 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.5250 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.9200 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.9140 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.5170 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2310 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6770 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.6830 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.1180 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.8460 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1310 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.5220 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.2420 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.9160 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.9240 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9100 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.1960 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.5200 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.8000 7.9640 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END