PUBCHEM-ZINC06974205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6760 -6.5590 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.3000 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.1990 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.8920 3.1300 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 3.7670 -5.8880 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.3740 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.7500 4.7140 N 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 1.0380 -7.2810 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9750 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5780 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.8850 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.2190 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.6250 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.8180 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.4120 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 11 1 M END