PUBCHEM-ZINC05928446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.7390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2410 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.0670 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.6380 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.2770 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.1590 -3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.8920 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.1980 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.4980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.3940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.0310 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.2730 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.3240 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.6200 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.1970 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.5830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END