PUBCHEM-ZINC04762938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7030 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6060 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.0640 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -6.5210 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.5030 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.0000 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.6790 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.8050 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1530 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9140 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1300 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5620 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7700 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9840 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.5110 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.7080 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3780 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8520 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6600 -8.3380 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0600 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.5920 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.1110 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.2400 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.2340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.6710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.8150 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5110 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8740 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7690 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.1190 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5310 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.5940 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2520 -8.4570 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END