PUBCHEM-ZINC05798880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5460 1.4940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2650 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -4.6160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8830 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.4810 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5510 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.3380 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.1100 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.8340 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.8540 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1660 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.4640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.4360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.4200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2160 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.6610 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6280 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.8980 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.8640 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.5620 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2930 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.3300 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7710 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9070 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1800 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5910 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1360 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.8700 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6370 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.8170 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.6380 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.9600 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.4870 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9460 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.1330 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.0740 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.5360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0570 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1230 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END