PUBCHEM-ZINC01734316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2060 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0450 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1730 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2290 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0690 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3160 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -3.0690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.8170 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.5680 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.0290 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.7400 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.9870 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.5210 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.7020 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.2100 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3320 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0640 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1580 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8700 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2990 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1800 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8950 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.7950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.6160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.1020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.9300 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.2980 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.8090 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.9110 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END