PUBCHEM-ZINC02504618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.7420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.8930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3820 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5200 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0150 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0200 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.3880 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.0760 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 3.7290 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.5680 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 5.9280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.3590 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 6.1380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 6.0590 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 6.5190 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.5440 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 4.1040 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.8880 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.1900 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.7670 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.4260 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 6.6940 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.5700 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.7620 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 7.8740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.8210 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.2170 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1820 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.6230 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.0110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.5230 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.6180 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.9660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7320 1.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 M CHG 1 44 -1 M END