PUBCHEM-ZINC06655650 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6890 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.9790 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6400 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.0440 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.7070 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.9940 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.6020 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.9270 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.8380 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.3360 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.1900 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.2130 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.6590 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.2140 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.7460 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.7240 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -10.7010 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.5980 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8470 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.0690 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7840 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0860 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.2600 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.6380 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.9240 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.9620 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.6610 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2830 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.8600 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.3980 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.8350 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -10.3820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.3450 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.8140 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.3770 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -10.3380 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -11.7910 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -10.3220 -6.5530 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END