PUBCHEM-ZINC02000224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1490 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9220 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2340 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.8500 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1730 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9530 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0230 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2990 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4040 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.4760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.1730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.4910 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.1110 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3140 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.7800 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5950 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.5700 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6140 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.3230 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6890 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.5540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.0140 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.2520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.0400 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.5800 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END