PUBCHEM-ZINC05157079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 -0.9260 -0.4020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3140 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7880 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 0.4130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.9880 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2410 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.2420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.6890 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.2520 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.6800 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.9620 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.9530 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.3900 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6990 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.7190 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7730 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8400 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1060 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5160 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.3770 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1060 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.7680 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.6080 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 3.2700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.0340 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3720 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7590 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7410 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5200 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2740 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 5.3510 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.7140 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7200 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.9890 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END