ENAMINE-ZINC05456133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.7970 1.1140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4530 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8180 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0840 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.7310 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1120 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8550 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2150 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0090 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.9890 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.7260 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.4920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.5210 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7820 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.0120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.7440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5930 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0060 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1560 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6090 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.9320 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1720 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.4850 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.0710 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.3430 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0270 -1.7310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 29 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 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END