PUBCHEM-ZINC06380756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6010 2.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1480 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5700 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2650 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.6870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3580 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5980 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1940 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1670 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3330 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5130 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1370 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.8310 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.3530 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.1840 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3670 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.3610 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1720 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0250 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.0680 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4110 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.4600 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0830 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2720 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2010 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1320 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.6340 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.6960 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.8140 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.1000 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.5260 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.4640 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6960 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1420 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.6590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.2860 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END