PUBCHEM-ZINC00611367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0290 -2.7460 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7720 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9510 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1970 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7720 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1160 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8850 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2970 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9640 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0160 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.5230 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.7290 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9170 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7020 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0650 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7800 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8340 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.7350 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5690 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3760 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5180 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1230 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8880 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6910 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8170 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7590 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8660 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END