PUBCHEM-ZINC04102287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8230 -0.8610 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5870 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0650 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.7800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.5870 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -2.9410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.9690 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5250 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.8960 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6020 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4040 -5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -2.6640 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8840 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2150 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -0.8680 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1140 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 1.8710 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.5570 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 2.6350 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.8540 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4660 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4530 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.2010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9510 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.0410 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.0590 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3420 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9320 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5020 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.6020 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8900 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6050 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5580 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.1180 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.5890 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.6440 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.7560 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.8000 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.1540 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.9530 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1410 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7020 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7980 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9490 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3100 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8710 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END