PUBCHEM-ZINC03870405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5250 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8510 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.3870 -1.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.0250 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -6.4820 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5620 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6410 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.7890 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.1600 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 -6.5120 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.8750 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -6.3240 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.9480 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.2190 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.7550 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.1210 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.1460 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.9390 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.4990 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.4570 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.5550 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.1080 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -10.7800 -6.5520 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END