PUBCHEM-ZINC00389258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -0.7290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0910 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8360 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2340 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8910 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2580 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8970 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6020 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4570 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.3940 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.5500 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.8340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.6830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9280 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9520 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2150 5.9140 C 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 0.0130 0.9870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3420 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9700 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2220 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.4990 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.0060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.8830 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.0820 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5760 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5990 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9080 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6420 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1440 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END