PUBCHEM-ZINC03695351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9490 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.2860 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2890 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3870 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.2630 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5650 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.5440 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1830 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8760 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.8990 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.5980 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.1300 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8850 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.0430 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.1640 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3970 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2820 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.4310 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7940 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.6320 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.5400 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END