PUBCHEM-ZINC03647820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -8.6700 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.9290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.0270 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -12.5480 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -13.1990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -13.5320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -14.1290 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -14.3930 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -14.0580 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -13.4660 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -14.9800 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.6670 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.5820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6350 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.7470 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.6940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -12.8800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -12.8280 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -13.3260 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -14.3890 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -14.2620 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -13.2090 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -15.9460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3740 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3930 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.7340 1.1940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END