ENAMINE-ZINC05062350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7250 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1070 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0870 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7040 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5500 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9350 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9560 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0560 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.6880 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.8760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.7100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.3010 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.2550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -9.0140 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.6460 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.8910 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -10.9840 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -12.1930 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -12.2770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -11.2180 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -10.0510 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -13.4590 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -13.4810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6190 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.5440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.8300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.4180 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.1300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.8670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.4400 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.2130 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.5740 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.0660 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -10.8900 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -13.0620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -9.2090 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -13.2080 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -12.7700 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -14.4830 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END