PUBCHEM-ZINC02831751 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2580 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7790 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2900 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0770 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.5410 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.7910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.3180 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.5220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.8060 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.3410 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.6450 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4630 1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2070 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9590 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.3170 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.4560 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.6380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.6830 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8760 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.7200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0080 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.4150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.3540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.9380 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.4250 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.2540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.4250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.5280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END