PUBCHEM-ZINC03730510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8490 1.7100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3810 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.9090 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2130 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8490 -2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.7850 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -1.7890 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2360 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1790 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4880 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.4010 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4930 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4780 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.2550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9850 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.0510 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.0810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0600 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2640 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6540 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.2070 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1520 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9280 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3220 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.9340 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6240 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.3590 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9190 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3810 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3840 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7200 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8830 -5.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7260 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8310 -7.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7690 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 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 14 38 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END