PUBCHEM-ZINC02001003 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.1820 2.0130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1620 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3460 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7520 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -1.8500 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3800 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.7590 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9020 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1580 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5170 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4680 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1050 -2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6690 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6400 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6420 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.5740 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.1890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.4530 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.4450 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.9310 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.6930 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.5460 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.1680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.2910 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3800 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2210 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3710 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7260 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2590 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3700 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2120 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 13 1 M END