PUBCHEM-ZINC05551083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.1860 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.7350 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.8980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.5200 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.0730 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.2860 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.8280 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.6600 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.7270 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.3640 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.9850 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.5050 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.0290 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6060 1.2390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.4710 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.6720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.5010 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.6360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.0250 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.3690 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.3360 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -8.0000 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.4260 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.4490 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.7190 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.7210 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.4800 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.9940 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.6120 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.4130 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1910 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.8570 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END