PUBCHEM-ZINC02002607 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.5570 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5860 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5890 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3980 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9520 1.1620 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.4080 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1450 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 0.2300 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6140 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0450 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4480 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8530 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5740 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4310 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5660 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0260 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3330 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6690 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1290 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6560 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.9120 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5150 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.2840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.6720 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2020 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.8500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.7690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.7580 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.9800 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END