PUBCHEM-ZINC05010705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6420 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4010 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5410 -2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3420 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.0150 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -4.6820 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.5460 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -6.8160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.0410 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -7.2080 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.8510 -5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -5.8390 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.6910 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.9140 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.2020 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.4920 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.4630 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6960 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.5600 -8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.1840 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.9980 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.1480 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.9570 -9.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.2270 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.0860 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0310 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9770 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2210 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0670 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0130 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3190 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.6160 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6700 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.5120 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.0840 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.8780 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.3430 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -7.4370 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.9750 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.0470 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END