ENAMINE-ZINC03212155 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3800 0.9180 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4610 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7960 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9990 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8320 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4560 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6160 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3910 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5700 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0320 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.5440 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.3320 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.4880 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.3020 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.2420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.5700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.8000 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.4530 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.2930 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6620 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.9010 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1730 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4440 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2050 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.4090 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.9130 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.9540 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5520 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.1040 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.1430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.8840 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.6200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.8170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -11.9360 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.3280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.8760 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.3540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.6570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END