PUBCHEM-ZINC02019294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.5700 -0.5160 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1620 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 0.0800 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6390 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1460 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.5690 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.1820 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3410 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9760 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9540 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.2880 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6440 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6670 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4160 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7210 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.2900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.4200 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.5120 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8500 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0140 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6760 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.0520 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.6870 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9450 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8290 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.3130 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.8550 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END