PUBCHEM-ZINC04681486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -4.1040 -0.2430 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5310 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.8230 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.6420 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 1.1140 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.1460 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.6320 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.9830 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 3.4290 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 2.5240 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 1.1730 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 0.7270 5.6220 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 -6.0180 0.4080 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.4400 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 2.1170 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.8210 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.1440 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.6900 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 4.4840 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 2.8720 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.4660 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.3290 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END