ENAMINE-ZINC03253300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.8970 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.2610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.5210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.3520 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.3720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8390 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.8190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.3480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.4100 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.0390 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.2030 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.5540 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.4680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -3.9650 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.5890 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.7260 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.2270 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.5020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.3190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.7770 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.1590 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.3170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.9410 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -4.6870 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.1210 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.2760 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.8760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.5250 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.0730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 14 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END