PUBCHEM-ZINC03872511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0290 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.4980 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3680 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -1.8150 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.8500 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2970 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.6380 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1010 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7480 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.3290 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.9150 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0010 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -2.2040 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5260 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 0.0800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.3170 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5010 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8360 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.8740 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.6720 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.1910 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.1660 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.8360 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -12.3300 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.8110 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8730 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2310 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0050 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5240 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.5870 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.9800 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.8090 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.3500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9290 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5810 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.0570 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6860 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3860 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3880 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.4150 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.5220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.5870 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.4810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -13.1280 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -14.0800 1.1240 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END