PUBCHEM-ZINC01206453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8810 1.6590 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4400 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7950 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4190 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7960 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5540 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9490 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.5770 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.7080 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.3150 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.2600 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.4670 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -8.5880 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -8.7930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -7.8760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.7520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.5480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -8.0950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -7.1790 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -7.3880 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -8.5040 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -9.4160 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -9.2210 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8900 -0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.0670 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0370 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.2540 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9260 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1310 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2420 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8290 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.2810 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.5650 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.9600 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.5150 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -9.2990 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -9.6650 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.0400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.6750 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -6.3070 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -6.6780 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -8.6630 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -10.2860 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -9.9370 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.9080 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.7480 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.3250 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END