PUBCHEM-ZINC03874921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -2.7470 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.0340 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.6280 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.2330 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -5.0470 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.3300 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.5430 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9490 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.9140 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9140 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.3700 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.1380 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.4410 -7.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 2.2320 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2470 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0440 -10.1080 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.5570 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.2760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.4960 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.1380 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.6950 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.6300 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.1860 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.0150 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -7.2370 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2990 -9.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.8160 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.0980 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.1680 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -8.0450 -0.6200 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END