PUBCHEM-ZINC05591459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 2.5660 -4.3460 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7570 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.7080 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.3750 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.9480 3.0270 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 -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 -0.6510 -3.6610 1.3640 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 2.4400 -3.6800 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4030 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.1510 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7130 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0620 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3140 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.8180 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.9700 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.5050 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.3530 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.9690 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END