PUBCHEM-ZINC06133605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.7320 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.1270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.8020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0170 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0490 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4810 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7090 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0640 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8950 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.1920 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.9590 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.7840 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.5850 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.3740 5.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2070 -10.6230 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.0110 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.9650 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.9400 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.9750 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0620 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.3810 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.6260 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.2750 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.1160 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.4680 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.2520 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.9010 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -11.2140 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.9640 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.0120 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.5900 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 25 1 M END