PUBCHEM-ZINC01204694 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5940 0.8410 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6330 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -1.2220 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9390 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -0.6730 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4320 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -3.0360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.7770 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -3.8470 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3490 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -2.9570 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9670 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5620 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.6830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.4890 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.6500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.0150 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.2110 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.0480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.1920 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.0000 -6.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0880 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.1540 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7370 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2700 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2000 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7320 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.1810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.0060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4710 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1890 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4860 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.4950 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.2160 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.5210 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 21 -1 M END