PUBCHEM-ZINC03749099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1690 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.4960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.1180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8560 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5660 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.2450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.8890 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.6400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8440 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.8130 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.0560 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.1020 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.0580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.3890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.6980 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4490 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6680 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3080 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.3970 6.0490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END