ENAMINE-ZINC06628305 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.3870 -1.6760 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3810 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -0.1140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5340 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4880 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9930 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5500 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.0360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.9560 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4170 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9380 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.4840 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.4270 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.8150 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.3730 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7710 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4690 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9150 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6620 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9670 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5270 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.8360 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.5420 -10.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.1530 -9.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.1410 -8.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.5640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0000 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.4720 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3770 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5190 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8720 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.3080 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6730 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6870 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2320 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7640 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8220 2.0850 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 40 -1 M END