PUBCHEM-ZINC03108538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.2580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7340 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.2050 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.7800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.6710 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -6.1260 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.6740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.8200 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.3690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -6.1510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -6.9330 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.7320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.6900 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.4580 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6360 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.0040 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.8220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.6710 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -5.7180 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -6.0570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M END