PUBCHEM-ZINC04096559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.7090 0.1680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1260 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -2.6120 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -3.2770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9700 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1470 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5930 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.1690 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.2590 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8300 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.7240 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.2830 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.1770 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.7110 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.8010 -12.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4780 -5.9090 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6210 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1020 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0830 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4560 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1100 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.0960 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5320 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6270 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.2300 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.8860 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.3900 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.5650 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.0940 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.0570 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6610 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.9270 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.9410 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.3260 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8030 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9540 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4510 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8770 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3660 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0070 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.9920 -12.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 16 -1 M END