PUBCHEM-ZINC01673698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3440 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8570 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.7710 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2710 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4910 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1820 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7990 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.5220 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.3530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6530 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.8670 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.3580 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.9750 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.8160 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8780 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.4770 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.9580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.3470 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4720 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1340 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.1690 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.3740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.3790 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.8880 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.0680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1810 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.2820 -0.0470 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 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END