PUBCHEM-ZINC03591066 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.3030 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.7100 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 4.7730 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.8750 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.9170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.8760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.7520 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.8360 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0670 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 5.9980 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 6.1000 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.8090 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.5090 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 4.0040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.1440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.4370 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.8360 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.8900 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 6.8170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END