PUBCHEM-ZINC03033003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3590 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9460 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9970 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2160 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.6340 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.8540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.2720 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.4910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -6.9090 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -8.1290 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -8.5460 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -9.7660 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -10.1560 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3800 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.8920 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.3270 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.1740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0390 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.8110 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.8860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.4490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.5230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.3140 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -6.2400 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.0860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.1610 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -8.9520 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -7.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -7.7230 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -8.7980 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -10.5890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -9.5140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -10.9250 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 M END