PUBCHEM-ZINC02042214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.9030 1.7690 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.4770 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0240 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7180 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -1.6030 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4330 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8270 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.4830 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7440 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3500 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6900 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2140 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4720 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1250 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1790 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8240 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.4160 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.3640 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.7260 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7660 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5160 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.1770 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3710 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6150 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.3110 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.6240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.3460 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.6230 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.7910 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2570 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.5540 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3780 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8670 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.9200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.8270 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.6900 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1490 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.1730 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.2810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END