PUBCHEM-ZINC00968928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3030 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5660 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9610 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.2280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.3350 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.0640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8960 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8510 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.3040 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7400 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4180 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6070 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.2750 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.9960 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0190 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.7480 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.4240 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.0450 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9610 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8640 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.5650 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.2460 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.1950 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.5890 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END