PUBCHEM-ZINC00442846 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.6140 -0.5360 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6580 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7840 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6480 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9890 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1800 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.3200 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.1850 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9260 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.7920 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9030 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9790 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5260 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0720 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.0950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.0040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.4460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5320 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0090 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0280 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5680 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.3020 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.0640 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.8370 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8190 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2270 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2340 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0360 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.2770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9780 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END