PUBCHEM-ZINC04678661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2730 1.6000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3500 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4490 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3120 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7900 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.4060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5450 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0700 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9270 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.1750 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8420 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.4590 6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.3410 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.3230 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.0070 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.7770 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.5000 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.1960 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -8.2920 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -8.7100 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.0160 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.9150 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -9.8920 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -10.3110 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -11.4120 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -12.0990 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -11.6870 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -10.5910 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9770 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3370 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6110 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4640 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.2450 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1890 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1140 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5330 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2820 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.5090 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.8420 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.5540 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.8730 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -8.8300 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -8.3400 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.3760 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -9.7760 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -11.7380 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -12.9600 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -12.2260 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -10.2720 5.6980 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END