PUBCHEM-ZINC04112788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3820 1.0260 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4850 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7530 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7610 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1740 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.9990 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.2750 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.5120 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5120 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2210 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.2140 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5870 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.1380 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.3160 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9430 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.3920 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.9170 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.7710 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.8550 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.0250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.8100 -2.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.4310 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8910 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9560 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4460 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4890 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1800 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.2290 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.2110 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3010 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.3200 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.0900 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.2320 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.8640 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.4460 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.7250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.6560 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END