PUBCHEM-ZINC02768995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9640 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5190 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7290 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6590 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.2330 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.4270 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0440 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.5310 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2680 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.7470 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.1590 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.8800 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.3900 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.5670 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7400 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2970 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9980 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3080 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8700 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6060 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1790 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.4520 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4300 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5420 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.7280 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.9030 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.6130 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.4920 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.0810 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9050 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END