PUBCHEM-ZINC01998289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3920 1.4790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.8200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4400 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2630 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5460 -4.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0180 0.2820 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.3370 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3030 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.8850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4090 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0020 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7020 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.2020 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2800 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.4920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3050 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.2750 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.5470 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7750 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.7170 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.5130 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.2420 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 15 1 M END