PUBCHEM-ZINC05162520 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -1.1500 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.7940 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.2960 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.4800 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.9820 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.1660 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.6750 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.4990 -10.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9770 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.2990 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.7960 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.9630 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.7110 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.2030 -2.7720 C 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 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.2730 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.5130 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.1840 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.4230 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.9590 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.1990 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.5020 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2630 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.6450 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.8850 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.9260 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.8210 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.3430 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8280 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.5450 -11.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.1830 -12.3540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END