PUBCHEM-ZINC05976217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2030 -0.3940 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4450 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5360 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9960 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.3200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5740 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4290 -3.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0250 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 0.6830 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.7740 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0900 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.7770 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.1480 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.8340 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.1500 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.8440 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4930 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.7030 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.8160 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.3000 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.8280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.2510 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6730 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.2840 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6020 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.0230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.6840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.1240 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0110 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.8950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.9750 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.1920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.2310 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.2110 0.4060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END