ENAMINE-ZINC00282267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4060 1.4750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4640 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8170 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2540 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8850 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.2080 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3840 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7340 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9460 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5010 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8430 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6230 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0700 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.8430 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3280 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1880 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7300 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7240 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0390 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1720 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5220 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.4590 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6680 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4990 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.1090 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7560 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4070 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.0970 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9760 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END