ENAMINE-ZINC06905774 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3370 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6910 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2770 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5100 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1550 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1460 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6480 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.0440 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8990 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.0010 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.2590 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.4040 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.2970 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4300 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.7220 -3.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.8380 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.0960 2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.2060 1.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.0600 2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2360 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.2910 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.3350 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.9680 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5550 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4910 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.3410 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END