PUBCHEM-ZINC03746158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3540 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8310 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6080 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4180 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0700 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6820 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4960 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.5990 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.6020 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.5190 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.4250 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.4100 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.3490 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.4280 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.3870 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7060 -3.7730 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7300 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.6670 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.4550 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.3070 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.5560 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.3580 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.5080 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.2420 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6710 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.5490 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7990 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END