ENAMINE-ZINC03488154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.8460 -3.5580 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.7360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.2330 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.3920 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0640 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5700 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.4080 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.7100 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4420 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2110 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5920 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.2200 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.1290 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4670 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4720 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0590 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.5590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.0820 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.3190 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.7060 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -13.3330 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -14.7100 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.4780 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -14.8760 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -13.4810 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.8320 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.6230 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -13.6690 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.6260 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.3930 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.5260 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7140 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9990 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.0910 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.8020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3640 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7310 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.1840 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2990 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.6840 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.8980 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.7430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -15.1920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -16.5540 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -15.4790 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -14.7240 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -13.4110 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -13.4760 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END