PUBCHEM-ZINC05310894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.2990 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.5060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.7850 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.2740 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.4740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.1790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.2040 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9990 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.8350 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3570 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.0430 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6820 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.5230 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9480 -2.4650 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.9120 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.4120 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.5040 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.0780 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3000 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5510 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.7420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5880 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.1510 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.3580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.0160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3410 -1.6700 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END