PUBCHEM-ZINC00332048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4150 2.3400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2940 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.4320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.6170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.6690 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.5270 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2540 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.2170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.3800 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8840 -1.3290 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.5840 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.4260 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.3090 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.2330 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.3900 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.5070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0780 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.0150 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1510 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3850 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.8150 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.3450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.9550 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.0550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.7680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.9090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.6800 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.8610 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.8620 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0480 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.7620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.9080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.1360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.6620 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END