PUBCHEM-ZINC02019733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7160 0.7850 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2120 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.0340 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3520 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9320 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 0.4830 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8660 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1490 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5690 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.9870 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -2.0120 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.4310 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4800 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9780 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.0350 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.0920 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.1360 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.8720 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1490 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.4690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5260 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.9540 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2880 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.2480 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5520 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9370 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8580 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1080 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1010 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6640 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2420 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7390 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3690 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4220 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.4820 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.1170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0470 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.4230 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.3050 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.6870 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.9070 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.2190 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.5400 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.3450 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.9530 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.5650 -4.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.0090 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END