PUBCHEM-ZINC02007749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6940 1.8000 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4880 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2510 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.6480 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3830 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.9290 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8680 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.1280 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.4400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.4640 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.6710 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.8600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.8370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.6300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -4.0480 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.2330 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -6.4610 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -7.7560 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -7.4360 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.9200 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -5.4510 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.3690 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0400 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.2730 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.4060 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.4610 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -1.6900 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.7630 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -5.2190 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.2750 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -7.3650 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.4290 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -8.0990 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -8.5090 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -7.6750 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -7.9900 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -5.4140 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -5.7300 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -4.4660 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -5.4310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -6.4660 1.6520 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END