PUBCHEM-ZINC01592970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3150 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.4210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8830 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.1710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.0040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.5540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.2710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.2330 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.5290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.0120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.2110 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3520 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8620 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8860 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END