PUBCHEM-ZINC06027013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2260 1.1810 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2760 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7070 0.5380 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1100 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.3880 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.0750 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8170 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.1510 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.0340 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.5850 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2540 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.3760 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.5550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.3520 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6550 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5400 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7040 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0380 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2390 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.4270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.4870 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.7210 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.2940 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.2750 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.6860 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.1220 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.2360 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.9390 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.4360 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.4020 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0090 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END