PUBCHEM-ZINC01090565 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4100 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.0220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7280 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.1240 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.8320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.1320 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.2510 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3980 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.3540 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.5830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0610 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8960 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.9100 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1730 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2180 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4600 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.9240 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.1820 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.7980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.4650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.5920 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2960 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9490 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END