PUBCHEM-ZINC00715627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5420 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5650 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8860 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1880 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1620 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1440 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8300 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3910 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.0810 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3310 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2710 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5830 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.6950 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.4990 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0780 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4820 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3460 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6840 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6450 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0250 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.9560 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9380 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8210 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END