PUBCHEM-ZINC04102237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.4520 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5440 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.8090 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6240 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8700 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.5100 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.9080 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -0.2720 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.3610 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -3.1440 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -3.0670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.0940 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -4.3930 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6220 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.1390 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0260 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9420 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.4680 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.2300 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4940 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1160 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0690 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.4730 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9910 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.1080 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.9910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9620 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.8230 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.9600 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.2780 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2070 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.7690 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6060 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8810 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.0050 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END