PUBCHEM-ZINC06437027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.5420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.8040 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.3640 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 6.7410 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.4940 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.8610 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 8.9680 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 9.7610 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 11.0470 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 11.4010 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 9.9350 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.7530 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 7.2230 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 11.7760 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 12.4100 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END