PUBCHEM-ZINC06411949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4740 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7380 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.6480 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2570 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1730 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.3040 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.3710 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -0.1620 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.4630 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1460 0.6790 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.6350 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1500 1.3320 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.5700 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1990 3.1540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.7270 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.5150 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.3570 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.7680 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.2230 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 1.7830 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.7370 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.6280 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9590 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4810 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0810 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6180 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.3670 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.2110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 4.1510 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.9630 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1770 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.8080 1.2730 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END