PUBCHEM-ZINC06380767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 3.2520 -5.4810 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0920 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0370 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2710 -1.2610 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3510 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4170 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8080 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8830 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.3640 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7240 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.4770 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.8710 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5150 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.6800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.2320 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.5190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8920 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6580 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4080 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6540 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3690 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0760 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4260 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1260 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5570 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.1970 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.7570 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6770 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0450 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END