PUBCHEM-ZINC04760630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.6420 4.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0030 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9410 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.0680 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.9710 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.0170 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.1550 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 0.1130 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.1000 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.2720 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.2300 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1930 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9730 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2850 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.9560 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.2690 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0010 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0320 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.8050 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.1030 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.0290 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -1.1330 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.2200 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.1450 3.7250 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END