PUBCHEM-ZINC00438221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0970 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0790 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.9470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5710 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.8010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.0310 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.2760 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.2970 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.0790 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.8420 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2530 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.1800 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.9460 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1920 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.1830 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4560 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.0680 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.4000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.2350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.4550 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.2700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -11.8810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.6750 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5940 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END