PUBCHEM-ZINC01119031 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.7220 -2.2040 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7490 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5890 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9050 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0710 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8190 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1940 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.1790 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1240 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.3380 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.3310 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3720 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.3680 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.3160 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.2760 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.2890 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.3100 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.3650 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.1800 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -9.1930 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.0450 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.0870 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -12.3240 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -13.2800 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -12.9990 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -11.7630 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.8080 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1520 -4.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7700 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7500 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.6960 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.0960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8560 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7500 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3360 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0110 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3920 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7520 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.6690 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.6300 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.6200 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.3040 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.0130 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.1360 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.7020 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.8300 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -10.5360 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.4080 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -12.5440 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -14.2460 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -13.7460 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -11.5430 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.8440 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.7780 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.4260 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.2120 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9440 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.0120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END