PUBCHEM-ZINC06468340 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 4.3180 0.7680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.8200 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.1400 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.7250 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 2.9810 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.4340 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.2060 -1.7790 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 4.6970 0.6990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2040 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.8100 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.6630 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.4850 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.9060 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.5050 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.0430 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.6270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END