PUBCHEM-ZINC01410672 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0060 1.2660 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1780 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -0.6670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9190 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3640 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0880 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.8810 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5940 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3770 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.4490 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.7360 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.2190 5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.3060 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1830 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2970 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7960 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3720 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.7470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.5480 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.9750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.5980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0370 -3.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6300 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.0270 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6350 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1770 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3190 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.8170 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1720 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.0310 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5320 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8730 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2910 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6600 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7600 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1540 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5700 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1840 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.9210 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.8370 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.9890 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1570 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.1960 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.6220 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.6010 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3830 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2630 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.7400 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.1460 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5610 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.0900 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2020 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END