PUBCHEM-ZINC02045652 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3020 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.4940 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.4610 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8890 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.3650 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2290 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.9590 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.1920 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6810 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9610 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.7540 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8910 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3520 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.8470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.6520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.7180 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.1810 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3420 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7590 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8440 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5590 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END