PUBCHEM-ZINC03736434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.7730 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.8320 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.7130 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.7650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2840 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.5580 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.5470 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -7.3850 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -8.3880 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -8.0620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -8.9820 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -10.2280 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -10.5530 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -9.6320 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5270 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.5700 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.7140 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.1530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.3760 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -7.5450 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.0890 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -8.7280 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -10.9470 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -11.5260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -9.8850 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.1980 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.5970 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.5970 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.7220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.7770 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END