ENAMINE-ZINC03552106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1320 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7710 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.2560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.8750 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.8010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.1020 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.8680 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.3190 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.0060 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.2540 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4780 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7020 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.1710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.3340 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.1380 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.3560 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.7880 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2770 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1810 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END