PUBCHEM-ZINC04607731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3440 -0.3880 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6880 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6280 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -1.8690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9150 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9720 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7710 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.9650 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.8920 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0020 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.1030 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2380 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.3520 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.1980 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.4780 -4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5540 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5220 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9150 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7070 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.0000 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4910 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.7040 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.8540 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1480 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.9430 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4470 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.1580 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3590 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3180 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0870 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2820 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8170 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7540 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.0900 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1250 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6540 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2600 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.5620 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.1570 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7560 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.1720 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.0690 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.5550 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.1300 3.4360 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END