PUBCHEM-ZINC02153615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.6350 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.8310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9120 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3780 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4560 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.3470 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6510 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.5970 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.9010 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6260 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6460 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7900 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0840 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2390 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.0920 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.7990 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.6460 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.6610 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.3690 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.3260 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.3380 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.7690 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -5.7530 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0980 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6930 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4490 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3870 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1640 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.5220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.7780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4900 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.4690 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.7580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.0280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.7400 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.8620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4170 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6920 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.2090 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.1910 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.4690 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.4930 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -6.2890 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.6140 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.8180 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -5.9080 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -6.7040 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -5.3470 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END