PUBCHEM-ZINC00641888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4120 1.5470 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1420 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 0.0470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8790 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3270 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2640 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7540 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3070 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.3730 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0830 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7750 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -0.7890 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2110 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0530 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3290 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.9910 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.2710 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1110 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7730 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.3470 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.1940 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0750 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2140 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0970 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.1710 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.3300 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.6840 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.8190 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.2700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6130 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4850 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.6890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.0270 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7260 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8910 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.0700 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.7880 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.6740 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.8530 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9520 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2000 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.2170 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.0390 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7690 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.6340 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END