PUBCHEM-ZINC06418610 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.0050 -2.1290 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.4170 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9630 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.3080 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1050 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.4370 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2220 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4680 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3210 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8730 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2220 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0570 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.4380 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1900 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.6480 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.4000 -5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -6.2900 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.8610 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.3050 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2620 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.7440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6110 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8420 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.0830 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6870 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.1850 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9000 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.9810 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.9550 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.3970 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1550 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.7240 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.6830 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1140 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.8860 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.5130 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1570 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3250 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.3040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2730 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.3910 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.9570 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3970 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0760 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.6680 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.8470 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.9380 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.5980 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 20 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 36 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END