PUBCHEM-ZINC06469214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4190 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9360 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.5070 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.0080 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.7570 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.1340 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.7630 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.0140 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.6370 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5490 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7740 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.3040 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4270 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.9140 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.2760 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.1530 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6660 -1.1490 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 1.7770 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0890 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.2270 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2660 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.7190 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.8380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.5050 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8350 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5000 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.3630 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2290 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.6560 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.2170 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.3510 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END