PUBCHEM-ZINC02048079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.3530 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0540 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5970 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1010 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -2.5720 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8580 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.3480 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.1750 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.6850 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.2580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.9580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.3160 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.9810 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.2870 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.9280 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3260 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8770 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5670 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6870 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4230 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1130 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5240 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2390 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7290 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.4530 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.4800 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8800 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.5800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3040 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1530 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5530 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.4400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.8610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.0430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.8090 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.3880 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9340 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.1500 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.8830 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END