PUBCHEM-ZINC00372533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.5240 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.6490 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.1420 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 1.1130 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.5600 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.0550 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.1200 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.6770 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.7830 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.8810 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.3840 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.6140 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.0500 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.3800 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.7390 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 1.5270 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 2.3940 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 3.4200 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.8480 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.2130 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END