ENAMINE-ZINC06540377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0920 1.6930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7220 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2480 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.6000 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1070 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2800 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7350 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9550 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4470 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1170 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2620 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2740 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.8380 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7820 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4630 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.2080 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.7330 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.4230 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.1000 5.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4060 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0560 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5690 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3770 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.2650 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.7600 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.1920 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.7100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1550 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4080 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.5160 -3.7220 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END