ENAMINE-ZINC06551223 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.2400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.6950 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.7930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -7.4140 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.7100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.9250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.1960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.9340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.2380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.6780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.9980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.1920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -9.4460 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.4910 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.8120 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.0930 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.6410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.1750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.9140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END