PUBCHEM-ZINC06133950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3900 1.9740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1560 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3280 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2580 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0290 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7720 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5740 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0910 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6570 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7030 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1380 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6210 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2860 11.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 0.2810 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2170 12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.5950 13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.0620 13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.5480 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.7130 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.4100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2040 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.3130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1510 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4150 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.0220 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8520 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6610 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9990 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4350 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3030 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7460 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.7920 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3820 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5160 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9500 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.5370 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6540 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.2720 12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0820 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.3160 13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3810 14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.7560 14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.6220 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.6890 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.1490 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2110 8.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END