PUBCHEM-ZINC05651683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0130 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 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 0.0980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.8480 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.6790 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -1.0200 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4660 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.0100 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.7190 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.8980 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.3490 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.6360 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.1940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.2740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6690 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -3.4960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0380 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.3220 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2590 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1630 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -0.2290 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1290 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.6040 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.0750 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8990 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3660 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0590 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2840 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2500 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.5000 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0900 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.3590 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.2670 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.3600 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.1530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4930 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8590 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.3550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.8460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6630 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.4000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.0840 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0040 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -4.7340 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END