PUBCHEM-ZINC03173057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9990 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6720 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3680 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9940 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.4350 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.8550 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.5110 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -13.8090 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -14.0110 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.8430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.6580 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -15.2460 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -15.6320 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -16.8490 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -17.6840 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -17.3050 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -16.0840 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -15.7100 -2.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -14.8720 -6.0240 C 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 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0610 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9750 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.7540 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -12.0420 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -12.8090 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -13.3830 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -11.6490 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -14.9800 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -17.1490 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -18.6350 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -17.9600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -14.9340 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -15.8330 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -14.6170 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END