PUBCHEM-ZINC06214289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 3.5100 -0.3770 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0960 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5710 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0730 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5620 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.0090 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.7250 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3360 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1920 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3890 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2290 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.7200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.5480 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1860 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2130 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5550 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3700 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.4130 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.1730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9070 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8720 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1100 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.6590 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.3320 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.2160 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4970 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.6800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.1520 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3570 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4360 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.4560 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9490 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9090 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6310 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.0300 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.6200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.9780 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6690 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.3090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.0080 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.4330 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.3050 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END