PUBCHEM-ZINC01132215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.9680 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.3480 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.1110 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.4950 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.1150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.8700 -2.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.3480 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -13.1950 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.3550 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -13.1290 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.9780 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -13.5010 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.8380 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.3720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.8290 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.0910 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.6330 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -13.7890 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.0750 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.4090 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -15.0240 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -14.1060 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -13.6010 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -12.4560 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -14.1780 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -14.4440 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.7930 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END