PUBCHEM-ZINC03048316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -2.4350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6720 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.6250 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -4.6360 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2530 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7960 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7640 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.2430 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.9940 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3340 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5170 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.1590 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.5310 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.4440 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.6770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.5970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.2850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.0530 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.1370 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1080 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4020 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3420 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9400 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.8410 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.2540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.8490 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.9210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.7790 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -4.2220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.8090 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.9590 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END