PUBCHEM-ZINC05976413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8750 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6440 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4820 -9.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.4770 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.7620 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0920 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.8880 -11.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.4860 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.2720 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.4330 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.8620 -11.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4850 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2320 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2650 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.9380 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2760 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.1020 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1000 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.5000 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.1490 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.1350 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.7480 -14.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2450 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END