PUBCHEM-ZINC05593271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.5760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.8210 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.9420 3.5720 C 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.2740 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5560 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5480 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.1240 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.7700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.2450 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4630 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.2140 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.9220 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.9930 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END