ENAMINE-ZINC06603055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2910 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8980 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.1320 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7850 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0240 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.6080 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.9550 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.7230 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.5800 -5.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.7890 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.8850 -4.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3200 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.3280 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.7540 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.7940 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.9970 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END