ENAMINE-ZINC03331232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6110 1.8600 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4080 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9120 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0890 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9080 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3870 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1160 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.1520 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2050 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.5810 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5890 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 0.7540 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7560 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6940 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.4050 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.8930 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.8400 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.5530 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 4.4860 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.7220 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.0030 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.0670 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.7210 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 6.3430 -10.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.9730 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.1230 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.2920 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.2480 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.9190 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0160 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9180 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5420 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1210 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.5550 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9210 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7500 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.3760 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.3700 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.0390 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.1810 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.5090 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 6.7590 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.2850 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.0580 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END