PUBCHEM-ZINC02166538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.6060 1.0980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2730 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7990 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1120 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.7720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2780 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9800 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7080 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0450 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7630 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.1420 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.8100 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0920 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.2060 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.8140 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.1560 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.1510 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.8120 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.3190 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -13.0100 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.9200 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7920 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0070 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8910 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1060 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.3450 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9680 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2460 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.7360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.6760 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.6230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.4200 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.5090 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -12.7110 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -14.0830 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.8200 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -12.6180 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.1760 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.8340 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.3150 -7.5630 H 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END