PUBCHEM-ZINC05141660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.2130 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1800 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -0.9270 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2950 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5180 3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -2.4940 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4610 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.4130 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1990 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3650 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3310 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5420 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3580 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1910 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.9520 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.1890 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.2830 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8650 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0960 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.5350 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.6160 7.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3720 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.3940 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2990 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6540 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.1240 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.3430 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.6840 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.0900 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5860 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0000 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2630 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.3520 8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END