PUBCHEM-ZINC05821091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.6530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1350 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3780 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4170 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5800 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.9780 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.0920 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6910 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6920 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.1020 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.8550 3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -9.9180 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.2990 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -8.5870 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.9580 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.4990 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.5760 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7890 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.0580 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -9.4740 3.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.5630 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.3260 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.4930 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0210 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2820 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2020 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0450 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0350 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3280 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.9920 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0730 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.0140 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2070 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.0120 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.6300 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.2150 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.7480 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.2000 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.0970 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.6500 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.2510 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.8930 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.3920 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.8300 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.0430 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -11.0110 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 52 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 23 -1 M END