PUBCHEM-ZINC05997211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0940 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0320 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1390 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.4170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6860 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0580 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3310 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.1730 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3060 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9670 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6650 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.0320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.3590 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6320 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3540 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.1810 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -4.1210 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1140 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.1880 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.5400 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.6360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7810 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2490 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3690 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4760 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.8280 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.3930 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9190 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.3010 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.1020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4710 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.1170 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.4630 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.9270 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END