PUBCHEM-ZINC02032407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0910 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.2920 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5550 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4880 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2690 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3870 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1950 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.7500 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8740 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.2140 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.4320 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.3110 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.9780 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0460 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9970 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1470 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2730 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.6420 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1790 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0660 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.7030 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.3100 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.6980 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.4820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.8880 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 5 1 M END