PUBCHEM-ZINC06268840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5120 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8370 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2630 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4660 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5720 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9860 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.9860 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.7920 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.9040 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7440 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.8420 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.1270 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.3200 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.2110 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.3800 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.2900 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.4620 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.8070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2780 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7920 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7550 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.7170 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.9820 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.3220 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.3740 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.3320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.8020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.3130 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END