PUBCHEM-ZINC03591074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6460 -0.2460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8300 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2920 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9030 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5990 -2.1900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.1530 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.7550 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.6880 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.3230 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.0260 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.0940 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.4640 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.2860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.0700 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.5350 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.8300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.2860 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.3200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0760 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3610 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.9810 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7100 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4280 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7200 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.8270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.6560 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.9200 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.2700 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.7400 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.8620 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.5200 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.5290 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.7350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.7750 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.8660 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.0930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END