PUBCHEM-ZINC04270057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.2090 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.2850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.7150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.6320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.3400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.1040 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.4940 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8890 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.4600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.9370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.1250 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0420 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.5050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.2980 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 0.3120 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.7740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.1350 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.0340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.4880 -1.2690 O 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 2.1350 -0.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.1620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.4160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.7110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.7720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.8530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8630 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.0920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.1120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.1020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.4160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -1.8610 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 0.2380 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.8440 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 1.8920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END