PUBCHEM-ZINC01725047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.8520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.1150 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.3160 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.5840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.7190 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.6040 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.3580 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.1870 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9290 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.8150 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.7690 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.5980 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.9480 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.0440 -4.4520 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.9450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.4490 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.5080 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.0550 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.8840 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.1480 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.8690 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -8.9640 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -8.1340 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.8690 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END