PUBCHEM-ZINC04533809 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 -1.0830 -1.4480 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0950 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.6100 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.8100 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 0.3000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.2400 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.9770 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.0870 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.6300 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5170 -0.9300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.8440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.9480 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3890 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6350 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.9150 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0280 -5.4440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -5.7630 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.0870 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -6.8070 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -6.9890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.6660 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.5350 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.2420 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.8420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1820 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.3330 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 4.6060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.0430 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3880 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4010 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5790 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.6940 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1600 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.0350 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.1080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.8910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.2480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.5440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.2820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -5.2090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.6900 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.1620 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -6.9600 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -6.2020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -7.7720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.4760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -7.2200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -7.9140 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.7570 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.7700 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.1220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.7420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.2360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.7000 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.7390 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.7360 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.4910 -5.5740 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END