PUBCHEM-ZINC02867674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1080 0.9690 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0580 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8280 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0780 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4400 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8330 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4550 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.9000 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -3.4410 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.9760 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.8560 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.9950 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.2300 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.9600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.6700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.6150 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.7790 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.1410 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.2610 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.6470 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.8690 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -9.7390 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.3920 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.2920 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.0580 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.7630 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6880 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.9140 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.2180 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.5510 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2350 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.3460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9950 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3030 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5290 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5440 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.2650 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4350 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5710 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.6680 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.7240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.9800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.1670 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -10.7020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.0780 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.3360 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.8080 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4530 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.6320 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.2460 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.9450 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.4250 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 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 M END