PUBCHEM-ZINC02047379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1930 1.0460 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4340 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5630 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.7560 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.9000 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.3720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.9030 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -6.1950 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.4310 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.8460 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.4940 0.9850 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.0560 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.4010 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.6370 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.1520 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2480 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7260 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4470 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8250 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.5320 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.9390 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0520 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.9680 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.1840 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.1220 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -7.8590 1.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.9900 0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END