PUBCHEM-ZINC05923336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1130 1.7880 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5100 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.0730 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6410 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1450 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6370 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.2980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9330 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -2.1510 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6480 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5190 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1060 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.9830 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6120 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.4480 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.7790 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.8540 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -7.9300 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.4830 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.2180 -6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -6.4050 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.1120 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8910 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.8390 -7.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.1120 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1790 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8190 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.3960 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.3110 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0490 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.0350 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3290 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.2580 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6710 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.9170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8330 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.5620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.4140 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.9670 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.6690 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7260 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.0220 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.3020 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.3030 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1180 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.6740 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.0440 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.4140 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1010 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6410 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4530 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END