PUBCHEM-ZINC04679485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7870 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1550 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9940 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6270 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8280 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9790 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0910 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3450 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.0250 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.4760 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.2330 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.5460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.1560 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7100 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.8340 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3100 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7500 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4640 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0260 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.8960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.9900 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.8120 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.5830 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.7460 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END