PUBCHEM-ZINC04557379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4510 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2300 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.1570 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.4560 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.1870 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.5990 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.2840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.5670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.2350 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.6190 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8600 -3.2030 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.4630 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4190 -4.3330 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.6170 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8600 -2.3300 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.3580 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6160 -0.7230 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.5960 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3340 -0.2760 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.4500 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 0.6310 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 1.4050 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -1.7320 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.3740 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -3.8940 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.3280 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.2650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.2890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.3460 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.5970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 0.3080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 1.2370 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 2.2000 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -2.2240 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.1890 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -4.4320 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.0170 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END