PUBCHEM-ZINC00340853 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.2620 -2.4040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1740 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7290 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2720 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.4560 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.9500 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -2.3190 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.4280 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -4.4040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.0820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9090 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7160 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.5260 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.9270 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1180 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.2220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.9640 -1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9940 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3600 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9790 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7420 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4770 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8950 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9890 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.3910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6620 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.0620 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.5910 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.9680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.0300 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4930 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.8520 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7340 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 18 -1 M END