PUBCHEM-ZINC05298678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.7010 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9600 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6430 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -3.9600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.8640 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -5.5400 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.6070 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 -5.9590 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.9890 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5120 -7.4690 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.7240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.0660 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.9050 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.7950 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -8.8080 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -9.7780 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.8070 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -8.2290 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.6170 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -9.4680 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7480 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.5440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6550 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.4220 0.5800 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 -1.9440 -0.1820 0.9100 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 -1.8380 -4.4770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.9950 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.0550 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.6150 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -10.7940 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.6360 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.8800 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.2120 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -10.2060 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.3360 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.1070 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.4580 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END