PUBCHEM-ZINC00684958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9730 -1.1960 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5300 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7820 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1120 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6720 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8890 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2500 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9820 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.3500 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.9950 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2730 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9040 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.3110 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.0160 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.4320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.1160 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.3740 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.9880 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.0440 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.2790 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.1540 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.4370 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.2020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2640 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.3960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1840 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4870 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.9160 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.0610 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.4410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.0840 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.3330 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8370 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.0200 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.0050 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.5010 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END