PUBCHEM-ZINC05489950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -3.6190 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.7710 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.7890 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.6010 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.5880 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.6700 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 1.5710 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.3900 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.7000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.8740 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.8430 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.8180 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.9590 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.0530 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.6240 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.8470 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.0280 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.2560 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.1720 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.2900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.3190 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.1970 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -6.1190 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.1240 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7860 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8950 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5710 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0000 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1490 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.6670 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.5970 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.4220 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.3200 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.2220 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.4110 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.3580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.2040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -7.9930 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.2590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END