PUBCHEM-ZINC05424271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.6020 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1050 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5520 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9130 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5910 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.5040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9590 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.3150 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2690 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -6.4640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.7510 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.1920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.1310 -2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.9180 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -10.3560 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -11.2740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.2270 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -11.0020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.9120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.6660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.8960 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.0880 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.7850 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.3870 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.6280 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -9.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -10.4690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -10.6800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -10.3020 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -9.7100 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -9.4980 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8910 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9100 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1720 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.1520 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2350 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.3540 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5600 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1870 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -6.4110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.4490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -9.5660 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -10.7590 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -11.1370 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -10.4640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -9.4110 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -9.0260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 14 1 M END