PUBCHEM-ZINC06468341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9600 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7470 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.9710 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4610 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.1410 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.5100 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1030 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5790 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -1.3040 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0600 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1510 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4850 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.5190 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0420 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.2700 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.7180 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 2.9350 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.4080 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.2340 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.0540 -4.0590 O 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 1.7450 -0.0740 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.5540 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.4790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.4320 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2810 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5530 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.4440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.3970 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1700 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4120 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.8520 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.4840 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.0400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1900 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.6800 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.2940 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.3600 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END