PUBCHEM-ZINC05539969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.9370 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.4630 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -0.2080 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2800 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 1.2290 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.6620 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2770 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 0.5880 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.3960 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.7150 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.4360 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.6280 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.3090 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.3140 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.5550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.7760 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.8350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -4.1110 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2860 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3390 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.8200 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.1040 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.2760 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.8750 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -4.2420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.2910 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.3550 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6890 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.1090 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END