PUBCHEM-ZINC01022476 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4500 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.9410 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -8.4350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.4240 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.9510 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.4330 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.8370 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.3100 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.8280 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.2590 -3.6020 O 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 -0.2530 -2.2490 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.6260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0180 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5990 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6370 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.1040 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.2710 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.3750 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -11.5210 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.1130 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.1570 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.1810 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.8860 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.9900 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7400 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.1480 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.8530 -4.4600 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END