ENAMINE-ZINC00130796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 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 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1090 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.5730 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.7800 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.5640 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.2700 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.4850 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.9420 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -4.1870 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.9760 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.5140 8.0840 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1020 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7460 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.2950 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.1080 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.5440 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.1690 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.3450 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END