PUBCHEM-ZINC05954961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1350 2.1620 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1670 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 0.3600 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4280 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -0.3760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4850 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -2.3760 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6760 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -1.7680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2930 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.7700 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5610 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9750 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.7470 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.8490 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.1650 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0540 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.5280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5090 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.6260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3650 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.3850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4010 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3570 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.7770 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1760 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.1750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5630 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.5680 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1090 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.7330 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.3080 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3160 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8710 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.4680 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2240 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2520 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8700 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9060 -2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2700 -1.9350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END