PUBCHEM-ZINC01997777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.6930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1680 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.1510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8220 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4510 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0110 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0390 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.4530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.1860 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.2210 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.4120 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.1370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -0.5780 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 0.8150 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 0.6270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 1.2480 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 2.0590 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 2.2510 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.6310 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1470 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1930 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.5430 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1790 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3290 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.4300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4560 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1550 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.2800 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1010 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.3090 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.1020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.0040 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 1.0980 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 2.5420 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 2.8840 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.7980 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4930 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END