PUBCHEM-ZINC05457009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.6110 -0.9320 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4650 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1520 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.0410 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.2970 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 0.3440 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.2030 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.6030 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.5690 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.2210 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 1.2730 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2310 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6920 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0490 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.5000 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1480 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.7450 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.3880 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.0160 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.5710 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 2.0590 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6240 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.9700 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2950 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1530 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7300 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3260 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9760 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.1090 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.6670 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.9020 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.8240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.8170 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.5030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.8130 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.4060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3190 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 4.1580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 3.8940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.3230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.3030 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.0550 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.9780 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.3960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.9750 -2.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1580 2.9010 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 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 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END