PUBCHEM-ZINC05283180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0540 1.1900 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.9860 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.8750 0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1000 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.9740 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5450 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2480 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4350 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0570 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.2850 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5740 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.4790 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.0710 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.8360 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4450 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.0020 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8440 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1240 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.5690 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.7340 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5440 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3730 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0870 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.5560 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.8680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4670 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5820 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.3880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.4440 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.8690 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4930 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.7730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0030 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5020 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7800 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.5700 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0810 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.5210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.2500 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6970 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4090 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 4 1 M END