PUBCHEM-ZINC05488772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5850 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.6020 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3900 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -2.2490 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9390 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.8760 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -4.1600 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7190 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.1830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.0460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4930 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3140 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6770 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7350 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1960 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.3880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3570 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -3.5170 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0120 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6260 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3270 -6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.8650 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.0630 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2140 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1030 -5.8080 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5980 -0.5800 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9740 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.0680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2010 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4470 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.0440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.8620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3830 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1680 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6720 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7780 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.8460 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.0350 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.5110 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.4030 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END