PUBCHEM-ZINC04433175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6430 -0.2260 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3500 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7650 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.9770 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2930 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.9180 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.1220 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.0630 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.1270 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.2640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.1420 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.4740 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.7470 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -9.0620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.8500 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.7400 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -8.6780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.0350 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -8.2680 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1060 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2750 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8650 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6910 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3940 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7220 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1980 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.2520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.7770 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.6520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.3880 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.9820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.0070 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.4780 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.5440 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.8810 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.9360 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.5890 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.8680 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.3550 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -10.5630 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.3250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -10.1480 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.1030 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5120 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -10.2940 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END