PUBCHEM-ZINC04573042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8970 0.1140 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.0560 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9540 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1040 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1500 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -2.9840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.5800 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5560 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1130 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 0.8920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2070 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.9190 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.8320 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3800 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.5060 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.4200 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6290 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8420 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9330 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3990 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.9080 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.7650 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.1910 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.0200 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.6780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.2370 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0220 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.0340 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1760 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9640 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3750 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.8660 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.7120 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.4470 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.4530 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.3010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.1820 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.1240 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.8390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.4160 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.2380 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.5740 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.6320 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.0180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.8640 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.1960 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3750 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END