PUBCHEM-ZINC06928583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 0.0710 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8750 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.1900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1340 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0040 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9470 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1770 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.3300 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.4630 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7510 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6100 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1730 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.8470 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9590 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.3960 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7260 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.4960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0010 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.7910 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.0860 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.4850 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4830 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.0840 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.2980 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END