PUBCHEM-ZINC03764916 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.4800 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0240 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5350 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0390 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9850 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.4690 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4870 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3180 3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -3.8700 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.8130 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4520 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.8240 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.5570 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.9180 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.5460 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.7970 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9970 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8440 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6700 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5410 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2140 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0180 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.3450 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5560 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2290 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0730 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6770 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.4090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.5660 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.2500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.0020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.8800 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3240 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.6280 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.4900 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.0470 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.1530 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5300 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END