ENAMINE-ZINC06588771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.2740 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.7930 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3640 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1410 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.5050 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7970 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.4340 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7470 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7060 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.7720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.0670 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.7930 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.1490 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1710 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.8520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.9360 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3920 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0170 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.0500 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1810 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2330 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.1440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.5710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.1840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.7140 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.1640 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.9620 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.9530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4620 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END