PUBCHEM-ZINC00883688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7880 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4840 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1000 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.3260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4970 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4400 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2380 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0490 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7370 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8130 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0250 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3020 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.8880 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0000 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.3380 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.8560 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.0890 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.1700 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -11.6670 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -10.8980 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -11.3860 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -12.6440 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -13.4180 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.9290 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -14.6580 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -14.9630 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -14.5140 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -13.1060 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8700 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3700 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2040 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.5620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.8180 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.7730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.9170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -10.7860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -13.5300 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -16.0370 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -14.4310 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -15.0420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -14.7270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END