PUBCHEM-ZINC04460901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0680 1.3350 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1130 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0530 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.5190 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.4860 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.7740 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.0300 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.9710 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -6.5710 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.1920 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.8730 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -8.2170 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -9.0450 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -8.5300 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -7.1860 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.3570 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7990 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0300 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5040 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.8020 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.1820 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8890 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.1300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5410 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3770 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5600 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6580 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.0120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.8000 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5920 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.8920 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.5390 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.6200 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -10.0950 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -9.1770 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.7830 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.3060 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8110 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.8790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.5560 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.6080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.2960 -3.1630 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END