PUBCHEM-ZINC05974967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4880 0.9310 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4400 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.9580 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.1170 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2830 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7860 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1690 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.6980 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.3310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.0580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1070 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -4.5370 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.5230 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.9620 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.8100 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -8.0600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.9870 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.7090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.5490 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4660 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.8770 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.3730 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.4660 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.7690 -4.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3390 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1100 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.8590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.2440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.4020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.0080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.2280 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.6360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.1730 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.1040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.4780 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -9.0070 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.2860 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8820 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5890 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0880 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.3510 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.6100 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7020 -2.3490 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1080 -2.0200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END