PUBCHEM-ZINC06344333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7450 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.1790 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.3040 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.9020 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.3620 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 6.6620 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 6.4580 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.9990 -7.6100 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3980 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.0580 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.4980 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.8660 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.4260 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.6170 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0570 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.6850 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.2470 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 6.5160 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.0150 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.6820 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.1140 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.3450 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 4.8520 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.6810 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 49 1 0 0 0 0 M END