ENAMINE-ZINC05865681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3640 2.2320 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7430 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0440 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4450 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6340 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.3340 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3900 -5.8130 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.3170 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.4520 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.5900 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.9290 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.3080 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.9080 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -8.4210 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -8.6540 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -9.1240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -9.3620 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -9.1290 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -8.6630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.3770 1.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -9.9520 1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.6840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.7310 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.3510 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.6750 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3000 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.6240 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.4860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.1630 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8880 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5650 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.7020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.0260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0770 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.5210 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.1720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.3580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -8.4680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -9.3050 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -9.3140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.6340 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.1960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.7610 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END