ENAMINE-ZINC03318027 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5100 3.3950 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2180 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3360 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 2.5650 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.4580 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.9870 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.1570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6810 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.8690 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.0780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.7920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 2.1210 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 1.9090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 1.3520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 0.9960 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 1.2140 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 1.1480 1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 0.6590 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 2.3500 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -0.0850 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -1.4740 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.3120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -2.8630 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -3.5590 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -3.3860 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.6280 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.8010 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.0550 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.4440 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.5890 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.3430 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.9510 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8810 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.4020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.4080 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.2050 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.7620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.6940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.0890 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.1070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.3200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.3170 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.6490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 2.5690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 2.1890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 0.5650 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.9390 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 0.0970 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -1.5820 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -1.7920 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -2.7710 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -4.1160 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -3.7180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.7510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 6.4170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.8940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.6760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.6430 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 2.5810 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END