PUBCHEM-ZINC03823782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 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 -1.3060 -1.9840 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4870 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8540 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.0420 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.1250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.8130 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.4570 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.2040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.8720 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1890 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.6880 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.1230 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9000 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4720 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.6200 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.6460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.3110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.5740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.7930 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.7300 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.1740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.3240 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.0640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7810 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.5040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0590 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.1400 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.2390 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.0090 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1790 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.9130 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.3650 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.3150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5160 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.1600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.9130 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.5540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.1640 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.8690 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9800 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0720 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5220 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.7560 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.9760 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0170 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.9060 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.3100 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9480 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.2170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 47 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 55 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 47 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 39 53 1 0 0 0 0 40 55 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END