PUBCHEM-ZINC03797417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.5740 -3.4970 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7540 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5980 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2230 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0160 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3410 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.1270 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7950 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2350 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -6.7810 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.5880 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.7020 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.8470 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.9560 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.0980 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.2390 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -11.2660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.1510 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.9800 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.8240 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.6030 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.0870 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.2310 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.4700 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.5780 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.4410 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.1880 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.0780 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2350 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7930 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2310 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8450 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3920 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1680 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.0850 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -12.1150 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -12.1620 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.1770 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.9290 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -10.3560 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -8.7700 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.7480 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.2980 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.1240 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.5650 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.7160 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END