PUBCHEM-ZINC02984406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.0490 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.5910 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.4270 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.4140 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.7420 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.8340 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -12.9400 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.4940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.1700 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -13.3280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -14.7000 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -15.4820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -14.9160 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -13.5440 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -12.7500 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -12.9400 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -13.6350 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -15.9080 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.5770 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8540 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.2980 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.1800 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -11.8320 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -13.9570 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -15.1490 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -16.5410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -11.6920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -11.6200 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -11.2700 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 50 51 1 0 0 0 0 M END