PUBCHEM-ZINC00439882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0220 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0600 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.2360 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.2460 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6450 -1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.7100 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.8080 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.8880 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4310 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.3250 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7940 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.1760 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.2140 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.8360 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.4980 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.0740 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.0840 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.1990 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7740 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.9730 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.7990 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END