PUBCHEM-ZINC05976345 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.4530 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6170 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.1500 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -2.4590 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -1.9280 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9710 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.0910 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.0740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8730 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.7990 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1280 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -1.0440 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7060 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -3.7880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3810 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4470 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.8210 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7510 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0260 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.9040 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6150 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.5500 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6740 -2.2580 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 1.9740 -2.2410 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7070 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5470 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2840 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8930 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.0990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.5750 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.2220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.4810 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3670 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8490 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3480 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.6970 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.6200 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.5210 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3870 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0640 -2.1670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 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