PUBCHEM-ZINC03748228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.4350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5710 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.7600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5190 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1550 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.1860 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1750 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7880 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.6070 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3140 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.6120 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6500 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.4670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4470 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.7730 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.6320 -5.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8540 -1.6060 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.6530 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.3960 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2550 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9720 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8390 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9920 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.2750 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9860 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6420 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2940 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6610 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1320 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.5780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9540 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.9310 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1580 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1040 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3840 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.6470 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.4060 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.8990 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.6320 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.8500 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 18 -1 M END