PUBCHEM-ZINC04830794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5410 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -1.2030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3260 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -2.3840 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7480 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5280 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.4640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.5170 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 1.4310 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0230 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9950 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7980 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1520 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.3580 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3600 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8770 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8780 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3780 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.9240 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9310 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.4600 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5400 1.9880 O 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 2.5070 -0.3210 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8860 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.7220 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0280 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.4890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1910 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.7270 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.8620 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.2590 2.7540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END