PUBCHEM-ZINC06169751 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0530 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.9080 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5570 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.3380 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.6350 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7890 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.3120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7760 -1.2600 C 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 -4.2840 -2.9300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.2010 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.8660 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.7980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4800 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.6310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.7690 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.8320 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.6080 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.7560 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.4560 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3190 -1.2670 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END