PUBCHEM-ZINC02086514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0720 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -4.4340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.5620 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5790 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.4960 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.3210 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.6110 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1360 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.2860 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.0340 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.5950 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.3790 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.5600 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.9940 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -9.2600 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.3660 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.0980 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.3870 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.9310 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.1880 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.9060 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.7730 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8510 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1420 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4290 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4120 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1810 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6520 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.1840 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1990 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0310 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.6640 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.1660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.9320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -9.6120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.6740 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.4050 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.3710 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -6.8860 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.4940 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -6.8600 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.3900 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END