PUBCHEM-ZINC06211441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5850 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8990 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3970 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6570 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6650 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1490 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.6100 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.1150 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.4790 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -10.0510 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8340 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0170 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6090 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9740 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5040 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.2570 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.0740 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.5440 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.6840 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.2150 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.0400 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.5100 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -10.0160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -9.4860 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -11.0870 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 11 1 M END