PUBCHEM-ZINC02860761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9440 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3150 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.1530 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2940 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.5180 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.4570 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.1570 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.9260 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.9920 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.7560 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.4760 -10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.5030 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.5390 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.6780 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0050 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8620 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.1070 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.4690 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.5920 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7880 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.7460 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.8490 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.7370 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.6350 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END