PUBCHEM-ZINC03471124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6280 0.0140 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1070 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1300 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6860 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0720 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6400 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8200 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.4340 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8670 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1160 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7380 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.8930 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5240 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0060 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8550 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.2170 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3630 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.8490 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1620 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2620 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3560 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3450 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.2980 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.4230 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5000 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4530 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.6840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END