PUBCHEM-ZINC05853363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7820 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2850 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.6850 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3290 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5680 -6.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -1.1350 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3500 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.7760 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5970 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.5660 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6080 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4430 -9.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3070 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6930 -10.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.1620 -11.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.7970 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.7730 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.1980 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0830 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.0440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3120 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2830 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.7140 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2320 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1960 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5360 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.8880 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6650 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.9110 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.5140 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.2690 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4010 -7.1940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 3 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END