PUBCHEM-ZINC02137069 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.2000 -4.8180 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9540 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.3880 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8270 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.2640 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.6000 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.0440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.3940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.7810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.8270 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.4830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.0890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.3250 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -4.2540 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -6.6510 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -5.4250 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -4.2830 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -4.2500 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.0710 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.0620 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.7130 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.4650 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.8560 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.7510 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8820 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1450 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4300 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.0700 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.9320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1390 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.8300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.7400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0380 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -6.2830 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -2.9350 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.0270 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END