PUBCHEM-ZINC05162320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 6.3820 2.1400 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.4830 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5960 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3670 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.0250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.9110 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.0130 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.9180 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.2130 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.6030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6980 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.4020 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3740 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -1.2160 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.8680 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6410 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7600 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1060 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3310 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.0820 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.7360 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.0710 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.7210 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.1310 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.7990 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.7420 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.8370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.6620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0820 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.8450 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.4250 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9200 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.6140 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0020 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.6930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7750 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1510 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.3640 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2000 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.8170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.2090 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.5880 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.6960 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.6860 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END