PUBCHEM-ZINC06426934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0020 -1.3060 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3690 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3360 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3120 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3520 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3750 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5640 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7050 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.5870 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0410 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.8240 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -4.6110 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3820 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.0290 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.0920 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.2950 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.0720 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.3930 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.1880 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -6.6620 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -6.3410 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.5500 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5840 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2110 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3540 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.5490 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.1400 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3980 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.8200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0390 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4440 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.3180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.1390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.5080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.8050 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.4390 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -6.5010 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -5.9290 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.3030 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END