PUBCHEM-ZINC05501035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8700 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.8460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.3440 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.1280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 7.3970 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.4300 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.1700 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.9010 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.6520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.4230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.9450 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.2000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.3560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 5.8730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 6.0160 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 6.6430 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 7.1270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 6.9880 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5370 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.5440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.7930 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 8.3180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.8870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 6.2020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.0270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 5.3830 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 5.6380 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 6.7540 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 7.6160 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.3690 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END