PUBCHEM-ZINC06381534 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7570 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1640 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7670 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8700 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2700 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.9760 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.4730 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -6.8350 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.0860 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -8.1280 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3400 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -6.8170 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9850 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.2210 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -3.7540 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0530 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -3.4800 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3360 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.9340 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1550 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8470 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1720 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0190 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2230 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4130 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.0230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.8770 -1.1450 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -1.5620 -2.2380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2760 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9190 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4100 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.9960 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.5650 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5770 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9600 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.1050 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7860 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.7610 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.4560 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.8790 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.9560 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.9830 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.4620 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.5780 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.5500 -0.2750 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END