PUBCHEM-ZINC05637691 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8030 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9930 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2810 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5820 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8710 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.7170 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7610 -1.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.3460 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4220 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8810 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.2520 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1120 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.6490 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8610 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2300 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.7950 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.3620 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.1890 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.6420 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.1790 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END