PUBCHEM-ZINC03761538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5120 1.5430 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5630 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -2.4680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3990 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9230 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.2510 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.0700 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5730 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.2180 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9970 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4740 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0730 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5540 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1320 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.4870 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.0460 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2910 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.9810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6600 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.4400 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8070 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.5580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.5640 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2670 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0630 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0500 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5380 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.2350 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.5200 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END