PUBCHEM-ZINC05837046 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.8280 1.9900 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -2.2420 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1500 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.0680 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.9380 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.2020 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.0570 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.0760 3.8040 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.5810 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.3970 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0670 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.3270 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.2080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.3970 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.0870 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.2750 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.0210 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.6390 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.5740 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.5960 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END