PUBCHEM-ZINC04648646 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.7710 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7440 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2190 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.2500 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8920 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7320 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6700 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7100 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7440 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.5210 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.4030 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.6640 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.8530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.0320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.0450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.8710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.6790 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.8920 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.8700 -1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5640 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.4580 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2580 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0070 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9790 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1910 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5060 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.0700 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.7610 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0980 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.1800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.8470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.9500 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.9730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.7640 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.7440 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END