PUBCHEM-ZINC01327064 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9470 1.4530 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0250 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5930 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1600 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4670 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.8460 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6040 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9760 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0000 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6430 -4.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9360 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.6070 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.6750 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.6160 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.8230 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7570 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.6890 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.5640 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.7820 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -10.7550 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -11.2260 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -12.5040 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -13.3220 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -12.8750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -11.5830 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.8710 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7780 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.8180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.1210 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.3340 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5410 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.0770 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.8770 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.2450 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.1950 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.0770 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.4980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.3410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.1260 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.2400 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -10.5940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -12.8720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -14.3210 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -13.5200 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END