PUBCHEM-ZINC03581276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2550 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8470 -1.0580 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 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.4630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4570 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 0.6070 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.6540 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 2.4280 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.9430 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 2.1040 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.2140 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 4.4300 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.8850 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.0840 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.8280 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.3740 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 5.1790 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.7990 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7940 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0600 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3020 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.1080 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.0670 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.3030 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.6570 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 4.9830 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.9560 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.6090 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.9020 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.0590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.5440 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.1290 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.2820 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 42 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END