PUBCHEM-ZINC00642902 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0390 -0.7470 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -0.7590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7070 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.9830 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.1020 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1480 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.7540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.4220 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.4390 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.7460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.0210 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.9920 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.6890 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.4180 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2940 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5800 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5420 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.3410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.1850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.2210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.9950 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.9560 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.8840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.1280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.8160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9890 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.2610 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.9880 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.4490 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.1830 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3370 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3780 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.1160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.8860 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.3110 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.8760 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4390 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.1980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.9300 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.7100 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.8530 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.0150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.4460 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.5840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9380 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END