PUBCHEM-ZINC01852114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0110 1.1230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1640 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.0780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.4920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.0160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.4100 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.7240 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 7.5200 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 7.2070 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 6.7080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 8.6970 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 9.2160 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 10.5830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 11.4290 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 10.9090 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 9.5430 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 6.8870 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 7.4980 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 6.4810 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.2880 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.3620 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.3690 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0340 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0770 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4820 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.5230 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.4240 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.0470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.3620 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.4610 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 8.5550 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 10.9890 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 12.4960 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 11.5700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 9.1360 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.6600 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 8.4410 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 6.1500 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 6.9300 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.3490 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.3950 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.8640 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 4.9320 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.1930 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6140 1.2740 N 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 49 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 49 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 49 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END