PUBCHEM-ZINC06036795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0550 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.2130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6110 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1190 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6420 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0220 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.9050 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0110 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4390 -1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.0880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2410 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.1730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5990 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.7540 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0380 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3340 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2000 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9470 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.0610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.7530 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7140 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.1810 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.1790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.0570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.0910 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.0570 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.3880 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2220 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4280 -1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3350 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0710 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4300 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END