PUBCHEM-ZINC02841983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8130 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.4360 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.9340 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.1700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.9380 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.2800 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.8550 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.0920 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.7520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.8660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.3510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.3350 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.8250 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.3380 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.3540 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4820 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3510 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.5820 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4900 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.0980 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.1170 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -8.5400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.9380 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.8110 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.7190 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.7550 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.7870 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END