PUBCHEM-ZINC05758404 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.8100 0.6920 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8260 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4810 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.1670 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6730 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.0140 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.5200 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.8610 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.3670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.7730 -0.3540 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.2690 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.0840 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -6.2650 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -5.3190 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -5.5050 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -6.6340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -7.5780 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -7.3940 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.3710 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -9.0240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.2210 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -9.8860 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -10.3540 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -10.1580 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -9.5000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.9350 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1590 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0640 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1970 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.5620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.2380 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1090 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.8750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.9650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.2100 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7220 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4760 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.8120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.0570 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.5690 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.3240 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.6590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.9040 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -4.4370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -4.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -6.7770 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -8.4600 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -8.1300 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -8.8550 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -10.0400 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -10.8740 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -10.5250 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.3520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END