PUBCHEM-ZINC06068947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0.0220 -0.6470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8280 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0990 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7430 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0510 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.1290 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.9200 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -2.5320 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2200 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.4360 4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -4.9340 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.8260 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -5.9050 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5020 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.8530 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1220 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0580 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7830 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8330 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2160 2.4080 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.7770 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.8980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7410 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.8060 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0140 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7170 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.9080 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.5740 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3700 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0670 2.1280 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END