PUBCHEM-ZINC05601881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 -0.5470 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3510 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9900 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4110 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.1960 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -1.2190 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0850 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 1.2390 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3140 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4420 -5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 0.7170 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0340 -4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.5910 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6300 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2410 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1600 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.7990 -6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 2.2130 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.5650 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5790 -9.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 1.5890 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.1670 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9570 -10.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.7970 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0000 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8680 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4160 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5660 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3090 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3600 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.9850 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.3570 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7220 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2830 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.8920 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.2740 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.9290 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5710 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.5650 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1270 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5480 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.3730 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1930 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.0490 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.5320 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0050 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.5320 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5350 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END