PUBCHEM-ZINC05973633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7850 1.4750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5360 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0650 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8980 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7220 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.1670 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.9860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.3720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.9440 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.1320 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.9440 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5260 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7720 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3840 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.7650 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.5750 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.0410 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.7390 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.6080 6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.0660 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.4460 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.3030 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -12.5290 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8560 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.8180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8410 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1700 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4310 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2040 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0960 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.5580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.0000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.0190 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6940 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7780 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2150 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.0510 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.5070 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.4390 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.0050 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.0730 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -11.9260 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.8860 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.3900 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.2770 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -12.1600 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -13.6120 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.6810 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.9080 7.5670 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END