PUBCHEM-ZINC06931637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5340 2.0940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5710 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.2740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0580 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7350 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.1310 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4810 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -1.4530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.4340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.3580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.9780 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.1410 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0790 -0.5420 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.6470 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5710 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2060 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.1090 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.2290 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0050 -2.8290 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4920 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.3630 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.2240 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.9540 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -2.1650 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -2.8340 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.2950 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -3.0830 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.4080 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.9540 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1330 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.5490 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.4280 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.3910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.6720 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.7290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.3190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.1340 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.3140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.3150 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.3590 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.0280 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -0.5090 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.6940 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -1.8060 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -2.9980 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.4410 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.2380 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.3780 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.5000 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END