PUBCHEM-ZINC00294309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.9380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1390 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.2160 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0150 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.1770 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8980 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.1640 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.7130 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.9940 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.7250 -5.5460 C 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.3410 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9080 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.6810 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1690 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.2460 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.8130 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.9850 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.4730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.2510 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -8.7240 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.9210 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.6430 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.1640 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2420 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9120 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 45 1 0 0 0 0 M END