PUBCHEM-ZINC04264536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.2760 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6670 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.2230 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.3080 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.8520 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.3600 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.6160 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.5460 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.9820 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.4780 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.5490 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.1200 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -6.8430 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.2130 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.1040 -5.9440 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 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7880 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.7310 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.1570 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.1530 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -7.9520 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -6.9010 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -5.8590 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END