PUBCHEM-ZINC03598273 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.9290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.3110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.9960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.2980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.9160 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.7580 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -11.1440 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.1580 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -11.2700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -11.5280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -11.9760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -11.9340 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -11.5280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -12.2770 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4370 -12.5700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -13.4340 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -13.8870 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -12.7030 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -11.4770 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -11.0680 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.3940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.8560 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.8330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.3710 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -10.6180 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -12.3210 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -11.2870 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -12.9900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -14.2620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -13.0970 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -14.3930 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -14.5780 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -12.8840 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -10.7000 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -10.6620 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -10.3040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -11.3970 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -11.5950 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 58 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END