PUBCHEM-ZINC05132715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6030 -0.6740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0840 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1970 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6080 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1130 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1550 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1700 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.0070 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.9080 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2110 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2650 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -1.2630 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4610 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1390 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9430 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.2150 6.1660 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9490 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.4030 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7510 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4390 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.1140 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.9960 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.3490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5750 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.8390 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4000 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1720 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.1350 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3570 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.1860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END