PUBCHEM-ZINC06425417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1980 0.0980 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.8910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0630 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3690 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2360 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7880 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5560 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5000 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6450 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3810 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5690 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -1.2320 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.0590 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.2960 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9780 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -1.9390 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9620 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8050 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7000 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.1270 -7.5340 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.3070 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4920 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7880 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.5550 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4810 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0680 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.8020 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.2680 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4700 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1690 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1180 -8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.4670 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.7370 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.0390 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END