PUBCHEM-ZINC06308260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8190 2.3180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8540 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.4410 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.5720 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.2360 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1570 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6370 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5680 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.8240 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.6500 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.0960 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.3230 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.1260 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.2220 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.7040 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.7090 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.5630 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.1870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.0100 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1030 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.5220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1920 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.5500 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1130 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.4320 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.0280 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6860 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.9460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.6120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.4380 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5930 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.0910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1140 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5120 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.3610 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.8730 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.9590 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.7340 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -8.7200 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.5350 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.6580 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.3350 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.2170 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6200 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9960 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.2880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9800 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.5030 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.8880 1.5630 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END