PUBCHEM-ZINC02780678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.2900 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.1940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -8.6660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -9.9300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -10.7290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -11.1360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -10.7420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -9.9470 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -11.9170 0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.9900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.9800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.8700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.8800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -9.6120 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -11.0350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -11.0590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -9.6430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END