ENAMINE-ZINC05524384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4810 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9550 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.2240 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5590 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 3.0720 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.0750 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.4890 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.9900 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.4740 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 5.0850 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 5.3680 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.7610 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.0230 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.6290 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.5300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 8.7180 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 9.2730 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 9.8980 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 10.4500 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 10.3930 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 9.7920 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 9.2370 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4040 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9960 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3830 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0070 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.6760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.5920 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.4740 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.9830 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.1840 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.9550 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.5210 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.2320 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.5630 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.0470 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 6.8990 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 9.3170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 9.9520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 10.9270 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 10.8250 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 9.7600 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 8.7900 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7350 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END