PUBCHEM-ZINC05862899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.9560 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6710 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9310 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.9640 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.2610 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.1500 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.7330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.4340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.6960 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.8060 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.8430 3.6670 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 0.5120 -0.3560 -0.8950 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 0.3710 -3.6530 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3340 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2730 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.5850 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.1080 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.6390 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.4350 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.7100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.1070 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.8360 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.6070 3.8630 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END