ENAMINE-ZINC05128016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9730 1.3460 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8990 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2770 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9240 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7930 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0550 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.0540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.4050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.0820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.3820 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0240 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.3660 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0620 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.1710 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6140 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3390 -1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5680 -8.9960 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.3710 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3470 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9740 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.6540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3980 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8540 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6640 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2100 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4740 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.3420 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.1020 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.7510 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.4650 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.9460 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9020 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4200 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5540 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END