PUBCHEM-ZINC03752503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.8490 1.0720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7560 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7470 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9950 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9430 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.4590 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0320 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6960 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.1480 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9480 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2900 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8430 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1630 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0940 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.4580 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.4840 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2700 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1930 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3590 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6030 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.8410 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.6540 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.3100 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4420 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.6380 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.0590 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.4710 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1910 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.8460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.9970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.0150 -3.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END