PUBCHEM-ZINC02357381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2190 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.0260 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.7310 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.7470 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.0740 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.3870 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.3650 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.3530 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.9890 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.6680 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.6280 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.3070 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -8.3010 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -9.6400 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -9.9900 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.9900 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.3080 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -10.0680 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.6740 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.7020 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.5090 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.4180 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.2750 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -8.0490 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -10.4090 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -11.0310 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -9.0360 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.1240 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.5600 -3.3960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END