PUBCHEM-ZINC06093317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4410 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1610 4.4750 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6780 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -2.3160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1930 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -4.5500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.8710 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -4.5520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.4680 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 -4.9020 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9420 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -2.5840 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.3730 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.5290 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.1140 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9440 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.2900 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.5040 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.0340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.8080 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.9050 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 7 1 M END