PUBCHEM-ZINC05763577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2190 1.1090 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4040 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -0.8660 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9770 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4910 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7690 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1290 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -2.5540 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 -0.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1180 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0600 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4000 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5240 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6150 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.2400 -4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -5.4160 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.2170 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.4430 -4.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5560 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.8410 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1350 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5180 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3140 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5160 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7730 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.8960 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9580 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.3450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6580 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.2140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.0250 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3440 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4000 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.1090 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.6190 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.2400 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.0660 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0400 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7840 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7060 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.5190 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.4990 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9920 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.0690 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.0620 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.4520 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6640 -2.9800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 19 1 M END