PUBCHEM-ZINC06542641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7560 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5530 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8640 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9180 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9610 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3580 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.0070 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.2740 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8800 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2280 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.9530 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.4920 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3530 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.9240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.0840 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3140 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1510 -3.8610 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END