PUBCHEM-ZINC01342568 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2580 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.7100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0390 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -6.5180 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.2100 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.1210 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.2760 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.5210 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.6100 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4490 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.6740 5.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.3940 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.6780 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.2880 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.6050 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.6080 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.9830 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -12.8890 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.8860 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.5120 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.9300 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.2070 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.8010 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.5140 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.0610 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.9360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.2760 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.6740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -13.6970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -13.3140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -12.5580 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -13.8690 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.8200 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.2180 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.7970 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.1800 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END