PUBCHEM-ZINC03870415 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.1330 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2560 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.4060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9130 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.8930 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8070 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7430 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7680 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8520 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9160 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.6360 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.9550 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2050 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2590 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5330 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2000 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.2570 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1380 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.9700 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.9150 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.7280 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8360 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1950 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.1800 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.4650 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.5670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7190 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.4400 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.5170 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6120 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.9860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.3450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.4690 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5930 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END