PUBCHEM-ZINC05886429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1220 1.2320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2920 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2490 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7350 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0320 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8080 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2460 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3770 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.5700 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6710 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7150 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.6570 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5560 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.5090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.5830 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4480 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7480 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2230 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.2420 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7250 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.3850 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.1790 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6190 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.5050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7180 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1050 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.9350 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7940 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.4730 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4280 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.2620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.6890 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.5410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.1190 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.6370 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4540 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4200 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.5540 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.2000 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3540 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.5600 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.2860 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.1690 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1100 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0310 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3460 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END