PUBCHEM-ZINC03870893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.3310 -0.1570 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2360 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1340 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 0.2410 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4910 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0150 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.6340 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.1590 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.7780 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.2790 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 6.8000 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6560 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2620 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5470 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.1700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1400 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.3000 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3740 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3490 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.2750 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.4440 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.5180 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.4930 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.4190 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9160 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0420 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 7.0380 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5960 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6850 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9760 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9380 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 7.9960 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END