PUBCHEM-ZINC06564143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.2930 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0130 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9980 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5780 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.8210 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5740 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8640 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5170 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -3.3400 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1670 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5150 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2900 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.4880 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.0630 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.9450 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.2000 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.6260 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.7880 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.8370 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.0220 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -11.1300 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.0710 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.8960 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.5470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.2190 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.6160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.3630 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -9.6880 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.2880 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6480 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1030 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1200 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3040 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8990 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5640 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.8900 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9180 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.9570 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.0520 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.7910 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.9830 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.0890 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -12.0430 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.9320 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.5910 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.9160 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -10.2530 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -11.3110 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.1210 0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 56 -1 M END