PUBCHEM-ZINC03101806 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.1320 0.7940 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5030 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 2.2900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.3390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9410 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.0640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.9010 -2.8870 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.5460 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.6770 -0.5390 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.8510 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.9040 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.3580 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0810 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5760 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.0240 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.5170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.0200 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.9980 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.0560 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.2990 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.7460 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.8550 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.7340 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.9760 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.4830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.5510 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 6.7440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.8510 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.0410 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 12 1 0 0 0 0 3 23 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 24 33 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END