ENAMINE-ZINC03222981 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.7690 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.6660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.1180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.5980 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.9050 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.8700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.0520 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.1740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.4190 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.9020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.1140 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.1880 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.8750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.9520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -6.6890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.4260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -8.7000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -8.5320 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.2080 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.1730 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0470 1.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.0360 -1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.5760 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.5660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.2180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.7900 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -5.2280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -5.4170 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -5.9910 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -7.4190 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -6.7960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -7.6610 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -9.4710 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.0190 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -8.5660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -9.3610 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.2840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.4020 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 29 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END