PUBCHEM-ZINC04287845 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2960 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9980 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -7.1650 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.5080 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.1090 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.1610 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.1810 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1480 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.0950 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.0730 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -12.2600 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -11.8340 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -13.0060 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.6550 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.3410 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7040 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.8430 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.4060 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.2220 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.8510 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.0300 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.1540 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.4740 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -11.5340 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -13.3050 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -12.7020 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -13.8450 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.9540 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.8200 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -10.3510 10.6100 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END