PUBCHEM-ZINC06382325 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.9490 -1.1180 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.4020 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.1840 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9030 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3230 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.0940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2960 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8150 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.2700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6390 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8290 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0240 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8880 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1950 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6480 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.1880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.2330 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.5450 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3190 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.7770 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3130 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.6120 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0670 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.6170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.9640 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1650 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1810 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1850 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.9300 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0260 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3760 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.8260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4930 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.3550 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2870 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5290 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.6340 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.3040 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.2370 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.1880 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.8900 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5680 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.5040 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.6790 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.9700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.1210 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2520 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4370 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.5650 -6.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 3.1510 -6.2380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END