PUBCHEM-ZINC00864889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.3840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3470 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -6.6920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8900 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3870 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.6820 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.7330 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.9530 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.0050 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.8330 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.6040 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.5590 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.6120 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.2320 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.6110 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.8360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.6140 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.5460 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.7680 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.8680 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -7.9600 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.6070 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.1420 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.7910 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.9810 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5790 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END