PUBCHEM-ZINC05643934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3430 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5810 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6900 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.7120 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.9320 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.1840 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2180 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9460 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0760 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2960 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5530 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7840 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7580 2.8280 C 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 0.5120 -0.3560 -0.8950 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.5320 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.7160 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.1610 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.4280 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1070 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0780 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6940 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.3990 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.9250 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END