PUBCHEM-ZINC04826201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6590 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.2010 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2960 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -1.2110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.8490 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3640 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -1.2800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7300 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3220 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1750 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7900 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.1420 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.2880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.9730 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.3990 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.3760 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.4460 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.3360 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.1050 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.9470 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.0880 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.9630 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8550 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7120 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.4000 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9840 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1020 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9430 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.1390 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.7510 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.5580 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.6380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.8160 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.1920 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.7870 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.7530 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8030 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0570 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5290 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6030 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3560 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.5360 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END