PUBCHEM-ZINC03139163 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9650 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6310 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0330 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.2530 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9290 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.3400 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0630 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.9750 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7260 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.6880 -6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.4300 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3650 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.4640 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9590 -10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.7740 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.3480 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.1780 -13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.4340 -13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.8610 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.0360 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.6890 -15.0520 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9450 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.7220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.9280 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.8810 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.3930 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.9230 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.5400 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.3730 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.6890 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.3670 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.8460 -14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.8410 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.3720 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END