PUBCHEM-ZINC05925469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.0210 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -6.0710 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.7650 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.7250 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.5980 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -5.6820 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.2080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.8560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.6220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.2940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.8540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.7370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.9280 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.5430 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.7530 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.5620 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4650 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.6690 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.5520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0440 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.3140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.5120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.9270 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.6570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END