PUBCHEM-ZINC04901003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6140 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6740 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.6440 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.2810 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.7080 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0160 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1770 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7980 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7240 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.9190 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.1870 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.2480 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.9480 -5.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1860 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5170 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.7290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.1960 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2610 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3940 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.7940 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.5850 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.0910 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.3040 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END