PUBCHEM-ZINC03736700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -1.8150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6020 -2.2130 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 1.5140 -3.9860 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9700 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6790 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4090 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.2280 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -5.3990 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.4080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.2490 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0870 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.5790 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.4500 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8290 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.3360 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.4600 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9700 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.3360 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.9320 -8.3500 F 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 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5830 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.3190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.3560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.1530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4330 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0640 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.7290 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.8510 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.0480 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4840 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.9920 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3580 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3240 -4.2470 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END