PUBCHEM-ZINC00484230 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.3440 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.0420 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.7610 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.0980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7230 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.1790 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.4610 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.9860 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 2.2960 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 2.8200 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 4.0360 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 4.7780 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 4.2460 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 4.9840 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.1960 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 6.7180 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 6.0350 -3.8900 C 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.2180 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.6600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9910 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.2320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.4490 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.3300 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 2.2540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 4.4280 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.5920 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.7620 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 7.6820 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 6.4520 -3.9200 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END