PUBCHEM-ZINC01446262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3610 2.3630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9890 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1710 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.1000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9190 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1660 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4540 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.2450 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.6820 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.5520 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.4120 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0160 -3.1640 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.5630 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.9810 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.2340 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.4130 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.2130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.7110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.6360 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.8840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.2030 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -2.2960 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.0550 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.0920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.8800 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9370 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.6540 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.9510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -5.6580 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.0700 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.7750 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.0730 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.1420 -10.1850 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.0030 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.5550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.9920 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.0980 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.2030 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.1870 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.7550 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.9630 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.5950 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -4.1690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.5620 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3570 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.0490 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.6290 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -5.8890 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.0970 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.8470 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END