PUBCHEM-ZINC05925128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.8440 -2.3240 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -0.1400 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.2440 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.4020 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.0050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.4220 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2390 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.4330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.5540 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.2530 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.7460 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.8190 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.8830 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8650 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.2890 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8830 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.9600 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.2960 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.4040 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.2940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.4030 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.1080 1.4190 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END