PUBCHEM-ZINC06068176 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.7310 0.5660 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7590 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8590 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6720 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -1.7140 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1200 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.3210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.0510 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 -0.0690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.9130 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.5560 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0290 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.0810 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4550 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.9580 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7950 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3290 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.0600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3410 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2170 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.1530 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3720 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1890 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3890 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.2080 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.7380 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.4460 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8090 -1.5720 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.1760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.6080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8370 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3390 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END