PUBCHEM-ZINC03165066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.6870 1.3540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7080 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8620 -0.6860 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.1910 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.3510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.2360 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2480 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2970 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.6200 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4360 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.5890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0870 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4370 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4000 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7400 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.6290 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2060 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.0450 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8560 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4770 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.2010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.5600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7590 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.9600 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5470 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.0720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.9150 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 M END