PUBCHEM-ZINC05732702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6240 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3060 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2130 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -0.3870 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6420 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.2110 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.1540 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.2130 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.1510 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9950 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.1510 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.3660 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.6060 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.8120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.0790 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.2860 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.0620 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.7630 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.5610 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.1300 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END