PUBCHEM-ZINC00319554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1460 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.7460 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.8960 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.3020 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.1680 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.6710 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.2830 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.3570 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.1410 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.1570 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.9020 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.4280 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1850 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.4220 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.9120 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.8840 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.4200 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -5.0060 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.5660 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -5.5410 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.8910 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.7010 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.7480 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.1840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5340 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.8170 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.0080 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.8750 -4.8810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END