PUBCHEM-ZINC03609197 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 3.4910 0.9300 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3170 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5320 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.4540 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9120 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.6830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0200 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.5110 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.2960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2200 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3230 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6430 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8660 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7650 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4420 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5100 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.8400 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0260 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2300 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1910 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.5300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5710 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9130 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.3090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.4240 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5200 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.0610 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.2650 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.9420 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.4960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.1130 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1510 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5670 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3670 -1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5660 -2.8720 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END