ENAMINE-ZINC02621722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.8200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4990 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0850 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2990 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6560 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4350 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8610 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5040 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2730 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6390 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6850 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.5540 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0730 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5050 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6900 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.9650 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.1470 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.0650 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.7950 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6110 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.3820 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.3180 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.0170 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8090 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.3220 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.2620 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7380 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1190 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0110 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3280 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.8050 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7760 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.8190 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.1400 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9270 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6150 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.8770 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.5590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.7340 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9840 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.9480 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.8680 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.7570 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0630 -4.4550 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END