PUBCHEM-ZINC02802223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2980 1.5310 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3800 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6430 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0660 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2350 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8760 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.4790 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.0770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.4930 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.8950 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1250 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2920 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1990 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6040 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.4130 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2690 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.7640 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.7210 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2040 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2660 6.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.8180 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4000 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3890 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.0380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.9380 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.0010 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.2360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7080 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1560 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.0800 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0960 9.1020 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END