PUBCHEM-ZINC06031158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.0110 -0.3920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8020 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -0.5160 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -1.4290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5650 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 0.7730 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7740 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6430 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.4730 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.4370 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.6080 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1130 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.0060 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 1.9960 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.4870 -5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.5190 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4170 -7.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 2.4110 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.4980 -7.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 0.5120 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9790 -6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 2.9810 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0870 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0060 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.5640 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.4180 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.9000 -8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.4590 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7640 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3110 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1570 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.1970 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.5140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3380 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.6150 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9900 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.6120 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1770 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.8160 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.1090 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0210 -1.6300 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END