PUBCHEM-ZINC06020964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6050 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9890 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.1650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.7810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1910 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.0570 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8420 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5320 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4600 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8420 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.4600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.6960 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.6760 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.1670 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8080 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1480 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END