PUBCHEM-ZINC04238972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.4480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0100 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0070 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6110 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0110 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0700 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7350 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.9460 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9760 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6690 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6860 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.8800 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.5380 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0160 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8300 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1680 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.6640 -9.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7970 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1840 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.3940 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.7500 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.6820 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3300 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.2400 0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0240 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6410 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0430 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2880 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.4620 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4280 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.2470 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.6960 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.0620 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.6960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.0130 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3870 0.6000 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END