PUBCHEM-ZINC03638765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.2600 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2600 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6980 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2240 -0.1910 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.2590 1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2880 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.5050 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.2100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9730 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.9860 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8150 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0440 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4350 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5990 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.3790 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.5520 -6.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2470 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8680 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0120 -7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7350 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5330 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7350 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.1970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.9530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.5190 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.7630 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.1380 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5090 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8650 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.9010 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.2900 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0820 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3740 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END