ENAMINE-ZINC03461161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.8120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6280 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.5380 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.5340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.1190 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.8110 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.2430 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.6420 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.0130 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.4800 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.8400 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -10.5760 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.9970 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.7830 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -12.6910 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6700 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.2880 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.7110 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.1830 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -9.7950 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.3720 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.6210 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.0440 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -11.9540 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.2880 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.8260 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -13.7950 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -12.1320 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -13.7030 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -12.7340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.4360 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.8820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4250 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END