PUBCHEM-ZINC05591494 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7470 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8620 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3210 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.6250 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.0950 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2040 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8460 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.4430 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.8400 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.5810 5.0120 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.5610 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.5830 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9420 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2680 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.9250 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.7980 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.0940 4.6420 H 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END