PUBCHEM-ZINC03746957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.9890 0.7110 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7230 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4910 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7780 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6410 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3800 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -4.9450 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.1610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2540 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.8020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.1530 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7650 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1320 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.3830 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8580 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.3720 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -5.8640 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.8890 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3720 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.8700 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.1350 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.6800 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.6870 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.4340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.2730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1260 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7260 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2300 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.4270 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1500 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.6380 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.2060 -2.8840 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 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END