PUBCHEM-ZINC05430935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -0.6170 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1840 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8610 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1570 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7660 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0800 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0100 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5060 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3610 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3950 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8290 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3680 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8900 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.8880 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.8540 -4.4640 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 -0.0160 -0.1560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6020 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7320 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0000 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2320 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0410 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2560 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4320 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8140 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0860 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.1450 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8480 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.4660 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.0360 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.5430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9800 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5190 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5160 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.9780 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.5420 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.4840 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.9440 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.4820 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END