PUBCHEM-ZINC02983142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.7320 -1.3880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.8390 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.4220 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5950 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9160 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5850 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.3640 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.7340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.2670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.4620 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8280 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9110 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.9420 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6110 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -3.5200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7020 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4420 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3610 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.1240 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0470 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2820 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9700 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.6720 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3810 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.3880 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.0690 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1960 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.9580 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9960 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8120 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.1060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.2760 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7560 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1870 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.2970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7210 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7810 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.7060 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1240 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.6210 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8290 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END