PUBCHEM-ZINC01412311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9220 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5760 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.9880 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9500 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.0720 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.0370 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.8810 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.2400 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.2040 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.8430 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.2380 -6.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.4580 -7.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.7140 -7.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3840 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6510 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9160 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.2890 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4710 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.7980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9460 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9070 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2070 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3330 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.3090 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9750 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.9130 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.1430 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.0790 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9450 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.8560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.9700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.5580 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0320 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 29 49 1 0 0 0 0 M END