PUBCHEM-ZINC06519735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.6050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1520 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1620 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3930 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2440 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0260 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5150 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0140 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7460 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1890 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3470 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0620 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3760 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.7920 -7.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6520 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.9660 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.2240 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1650 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.7460 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.6720 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.8490 -11.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8380 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9530 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2430 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.2900 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1580 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4740 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3190 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.1900 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.4710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.1000 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3250 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5890 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1810 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3940 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4830 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0920 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4000 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.1880 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5950 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3770 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4820 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.4140 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.7790 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9750 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.6100 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.9350 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.3000 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.3000 -12.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8840 -13.4210 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 2 1 M END