PUBCHEM-ZINC05140850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3250 1.1760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3800 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7640 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.1730 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.3970 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.0130 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.5810 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.8840 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.2870 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.3890 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.0870 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.6820 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 4.7980 8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.6010 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.8910 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 6.6980 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 7.2230 7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 7.0170 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 6.1740 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.9350 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 6.5020 11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 6.2820 13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 6.8480 14.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 7.6470 13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 7.8980 12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 7.3410 11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 7.5870 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3530 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9930 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.3280 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.1330 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6260 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.7840 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.4490 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.1510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.6440 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.5810 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.3000 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.3890 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6680 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.5190 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.4870 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.9040 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.3160 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.6670 13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 6.6750 15.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 8.0770 14.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 8.5190 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 8.2060 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6040 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END