PUBCHEM-ZINC05817469 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.8860 1.4740 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.0490 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5450 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4740 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.0240 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0790 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7640 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.1240 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5790 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9340 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4220 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6080 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0130 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.9960 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8080 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.9040 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.8390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.8690 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.9270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.8310 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.8040 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.8820 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.9930 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.0200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.7630 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.8590 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.9760 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.4870 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.1890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.6380 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.1880 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.7150 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.8750 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5440 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2580 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.2030 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.5830 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.4710 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.3980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.4680 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.2320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.4260 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.3290 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.7980 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -11.6410 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.0610 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.3410 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.7330 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.1650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END