PUBCHEM-ZINC06764044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.9320 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4140 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 0.1260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5310 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7060 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -1.9850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2440 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.9360 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.9380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8940 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.9560 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.2410 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.8940 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.2610 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.9750 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3210 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3400 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4040 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.9850 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.5030 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4390 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8540 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.2650 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.1970 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.4160 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2910 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4680 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8420 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8290 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2760 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5850 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4050 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.7360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.8980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.7710 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.4810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.6850 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.7800 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8170 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.9580 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0620 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0210 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2450 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 M END