PUBCHEM-ZINC06175419 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.5920 1.2760 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.5710 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 2.3800 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.9840 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9730 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.3700 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.1030 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8570 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2800 4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -0.3620 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5560 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8110 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9030 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.2500 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3990 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2430 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.1040 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.1930 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.0790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.8260 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.8220 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.3510 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4670 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.6930 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6500 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.4220 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.0840 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.4670 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.1700 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.9810 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.1080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.9260 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.1690 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2340 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0440 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0080 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6900 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.5830 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8900 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8870 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.2310 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4510 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.3070 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3180 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0010 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.0710 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.7710 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.2910 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.0750 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.4350 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.2200 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.6970 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.9640 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1090 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END