PUBCHEM-ZINC05077402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.9820 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.6920 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.8420 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.1120 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.2710 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6410 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.2260 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.9060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.0980 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.6120 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9390 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.8370 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.7980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.8740 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.0420 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.3060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.1830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.7930 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.2950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.5070 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.5430 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.3440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.3900 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.1230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.2020 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -6.5680 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -7.1690 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.6370 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END