PUBCHEM-ZINC06490473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.6220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.6250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5450 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.9650 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0070 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3160 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.0380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0040 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5570 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2640 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2450 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9530 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6060 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7170 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3460 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8920 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 32 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END