PUBCHEM-ZINC06032457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4190 1.5370 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0350 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -0.2270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7250 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1920 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4180 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2080 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3380 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.9760 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.9160 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.1210 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.3870 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.4460 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2390 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.1700 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3780 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.6610 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.6560 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9760 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.2020 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.4960 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.5670 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3440 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.0440 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7050 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9610 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5780 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.8140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7820 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0870 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0590 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6100 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1120 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7080 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8560 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.3290 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.6540 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5030 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0900 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6300 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3120 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.1480 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.6710 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.7980 11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4010 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8660 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.0120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7900 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.3990 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5290 -3.5290 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END