PUBCHEM-ZINC06908717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4460 1.4190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8620 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2170 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1050 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8150 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.4850 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.2320 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4960 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3750 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7160 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.2320 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4540 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7860 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6920 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.7740 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.8270 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.9140 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.9660 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.9770 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.9260 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.0960 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.0060 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8750 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1150 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5300 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9510 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8770 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3110 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.3290 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0200 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7040 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7150 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.7460 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.6420 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.7700 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6700 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.0400 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.3760 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 26 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END