PUBCHEM-ZINC02034974 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1770 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5270 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7330 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.0910 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2460 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0410 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6850 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4900 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2050 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.0270 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4750 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6100 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3300 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1080 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1920 5.2510 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8990 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3190 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.6130 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.2500 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5250 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.4200 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6990 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4290 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5540 -8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6490 -9.1790 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END