PUBCHEM-ZINC02782061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.8790 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.7580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.0540 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.5180 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.7120 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.0650 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.4460 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.6270 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.8960 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.9910 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 3.8440 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 2.5520 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 2.4040 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 3.4990 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.7680 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 4.9510 4.8230 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.5930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.4020 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 0.1290 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.5630 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.7740 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.0120 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.9680 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.4270 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 3.3820 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 5.6200 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.9400 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END