PUBCHEM-ZINC06020493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.6460 2.6000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1330 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.8250 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3320 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5250 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5090 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8690 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.2810 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9680 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.5840 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.2060 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.8610 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0920 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.7140 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.6000 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.2420 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 3.1300 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.3840 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.7450 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.8420 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.2190 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.9080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.7180 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0330 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.3640 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2320 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9130 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7240 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.8800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.3310 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.1900 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.7950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.5100 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.2960 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 3.8260 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 3.6270 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.3000 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.1640 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.3390 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END